PUBCHEM-ZINC01626430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8190 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3180 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7650 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.7510 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.6200 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -1.4940 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.6160 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.6240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.7560 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.8860 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.8750 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.7430 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.0000 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.1260 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0370 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.8480 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.1100 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.5490 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.7530 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5160 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7200 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5130 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1510 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2550 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.7620 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.7530 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.7360 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.8490 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.9450 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.4400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.2690 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7370 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.7350 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.3150 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END