PUBCHEM-ZINC01855686 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2000 -2.1880 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3820 0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5970 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0310 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.5350 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4550 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.6690 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.8830 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.0140 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.2060 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.4830 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.5760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.3920 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.1150 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.0220 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.5500 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0670 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6410 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.6980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1810 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.6100 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.3820 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.5500 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9870 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.9920 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.5590 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.1210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.1130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.2030 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5290 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4090 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.8260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.1920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.8460 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.7550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.0740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.0450 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.8670 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.6270 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.5740 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.2460 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.9710 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.0240 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.8040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.0450 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3640 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5560 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2090 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.8150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.5440 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.3340 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.3440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.5640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.7680 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 3 1 M END