PUBCHEM-ZINC01583456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5300 1.4920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7130 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7000 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3130 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4540 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5030 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4950 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.7230 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.7460 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.5390 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3570 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3620 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.0600 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5150 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9280 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.0070 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.2890 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.4910 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.4900 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.1800 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8920 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.1780 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6330 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.8720 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.6440 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.6820 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.5230 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.5840 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.1010 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.4740 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.8570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.8470 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.1340 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.6950 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.3640 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END