PUBCHEM-ZINC04831378 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1980 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.7610 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3260 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7910 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -0.3510 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3340 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6950 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.1790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1950 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5670 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1480 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.5600 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6240 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -0.1660 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1550 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4690 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.6040 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -2.6780 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -3.7870 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.7880 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -3.8840 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.4310 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -1.9390 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.6280 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.0670 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.2380 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.9710 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1190 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.5540 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3790 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.8640 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1970 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0560 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2110 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7320 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6610 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7820 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7540 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.8150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.7450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7460 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.4840 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.6410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0330 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.9250 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6490 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4330 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6770 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5670 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.2650 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.5750 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.0380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.7400 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2450 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8540 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6820 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5480 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END