PUBCHEM-ZINC00189503 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6800 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.0800 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5900 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2160 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5450 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5600 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.2800 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1000 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5750 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.9090 -5.7060 C 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.2980 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.9320 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.7770 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.4620 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.9640 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6590 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END