PUBCHEM-ZINC06170167 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.2650 -0.1950 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5450 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8470 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9140 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.3070 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6460 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.5840 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.1950 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0500 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.4110 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.1110 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.8730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.2700 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.4440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.2340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.6040 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.9120 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.7330 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.7240 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.3550 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -1.2060 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 0.1040 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 1.4340 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 2.5300 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 2.6030 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.3360 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1440 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1410 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.4630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1330 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.9300 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.5070 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.8910 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.6540 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.7610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.1110 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.3060 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.2950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.4370 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.0310 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.5530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.3120 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.8860 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.5430 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.1130 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.6860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -1.2630 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -1.9940 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -0.7320 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -0.0560 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 1.4510 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 1.5770 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 3.4720 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 2.7740 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 1.1870 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 1.3710 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.9820 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.6140 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 0.1160 3.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3680 0.2230 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 60 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END