PUBCHEM-ZINC04134210 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1930 1.6450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1200 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -0.1710 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2920 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8040 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5340 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1500 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6290 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.2980 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6460 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0570 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0710 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6620 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.1500 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.3710 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.0740 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2130 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2310 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.0280 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.7200 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.1020 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.7490 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0230 -13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.6490 -13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.0020 -12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.1320 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0660 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1850 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0560 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1460 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2970 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.6170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6700 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7400 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2800 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0380 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.4780 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.0230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7550 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2390 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4680 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.0010 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.3950 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.1640 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3040 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1620 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2420 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.3170 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.0630 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.3510 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.6920 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.8200 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5280 -14.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.0830 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.0770 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2310 -2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0340 0.7980 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4460 -4.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4730 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.3560 -8.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.3840 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END