PUBCHEM-ZINC03873189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0100 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3460 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2570 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8110 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.7350 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.2220 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.9800 -0.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.5940 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.5370 -2.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4350 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9820 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.5150 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7210 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6950 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5220 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.3120 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.5370 -4.6340 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 2 1 M END