PUBCHEM-ZINC00182053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.0000 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.6020 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.8590 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.4140 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.5370 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.4730 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 6.9270 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 7.3410 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 8.7000 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 9.7020 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 9.2540 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.8980 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 11.0490 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 11.4920 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 12.0720 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.1560 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5550 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4630 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.8220 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0580 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.0940 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.0920 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.1810 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.2330 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 6.6240 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.2730 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 4.8860 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 6.6200 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 8.9570 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 9.9590 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 7.6250 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 11.0510 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 12.5790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 11.2230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 12.0700 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 13.0790 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 11.9130 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4190 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.9390 2.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 5.2470 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END