PUBCHEM-ZINC05380600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9620 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.9180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.4240 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 3.7600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4390 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7510 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.9360 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.2230 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.3240 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1380 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.8490 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.9640 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.3960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.9470 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.4410 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 6.2780 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 7.6490 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 8.1830 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.3460 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.9750 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.5620 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 5.0080 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.5400 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3590 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9090 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.6390 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 4.1500 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.5480 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.4360 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0790 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.7820 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.4850 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.7100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 5.8610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 8.3030 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 9.2540 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.7630 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.3220 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.4300 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9550 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END