PUBCHEM-ZINC06390905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.5030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2750 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 0.4070 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1000 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6420 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.1920 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.6690 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.1840 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4810 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.3060 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.8220 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.0500 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3420 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.9680 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.4750 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.7860 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.8350 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.1610 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.2760 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0760 -6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.3160 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.5940 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 3.0500 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.6280 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.1560 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1240 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1880 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8470 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3990 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.6570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.5330 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.1320 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.6810 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.8650 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.6960 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4520 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6620 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.4360 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.7960 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.0020 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 4.3740 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.8800 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 2.8130 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.5200 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 4.1350 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.5830 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END