PUBCHEM-ZINC02141747 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7180 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0950 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0430 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2320 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.7120 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9490 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.4920 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.0930 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.1930 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.5970 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.6800 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.0940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 4.4860 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.8320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 4.2320 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.5690 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.5140 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 2.1250 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.7860 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.7980 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 5.7630 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 5.2720 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 4.3700 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 3.8770 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8620 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1800 3.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6130 2.0020 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7750 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.8770 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6630 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9550 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.8530 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.8230 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 5.0550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.8700 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.9920 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.3030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.4810 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 6.2240 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 6.5200 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 6.1310 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 4.7650 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 4.7000 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 3.3200 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 3.2000 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1180 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 2 0 0 0 0 M CHG 1 32 -1 M END