PUBCHEM-ZINC06016470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.3490 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.4520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.8420 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.1280 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.0250 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6330 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6440 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.4510 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.7180 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6560 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.9320 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8570 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0320 -5.0520 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 0.5120 -0.3560 -0.8950 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 -1.7490 -4.0090 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.7030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.4330 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.4680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.7680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0820 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.7000 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0100 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1250 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.8940 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END