PUBCHEM-ZINC03470180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8340 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2430 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5350 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4630 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.0020 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6920 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.1410 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.9840 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.7550 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.0970 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.8050 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.1690 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.8250 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.1140 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.9410 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.1230 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.2140 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.2690 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9850 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.8700 -4.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.8370 -3.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.6680 -4.8570 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.5220 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3480 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.3640 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8130 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.0730 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1100 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.8430 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.1770 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.6820 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.9280 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.7970 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.7730 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.2680 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.0740 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.8270 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.8510 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END