PUBCHEM-ZINC05591025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.9630 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4610 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2750 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7760 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5130 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -2.2590 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0960 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.7240 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0000 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5580 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.7090 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1680 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5550 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.0780 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0210 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.0080 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.1830 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.3250 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1460 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.4870 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.2780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0990 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.0920 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0870 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.9600 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1390 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.0100 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4370 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.8040 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.3170 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4980 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.6020 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.5440 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.1200 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.1790 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.3540 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.5130 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4540 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.5430 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9970 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.5650 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.0290 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.5730 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1430 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.2470 -4.9550 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END