PUBCHEM-ZINC06582926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4590 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8310 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.6800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.3160 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -4.5210 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.0950 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.4620 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.2490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.0470 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.4050 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.2990 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -3.2680 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -5.1400 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -5.5510 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.6460 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7530 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.0880 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.1250 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.5100 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.1220 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.3400 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.5570 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -6.0300 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -6.2570 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -4.6800 -3.0130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END