PUBCHEM-ZINC01844607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.4020 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0590 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -1.3200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9620 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4050 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.5830 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.0050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.8420 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2400 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7610 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2540 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.6980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.1990 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.5410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.9850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.0870 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.9750 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9180 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.6830 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.5050 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4380 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.2050 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0460 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.6640 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7610 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7610 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8940 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.2720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.0310 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.4160 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.2480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.7460 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.1480 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.2420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.0330 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.4340 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.8380 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.4200 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.3210 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3590 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.9440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END