PUBCHEM-ZINC00966455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.6510 1.2220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.2340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7930 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.9150 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.2150 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.5330 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9880 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.6870 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3690 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6690 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.8850 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9440 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5050 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4480 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3030 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6050 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0870 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.7470 -8.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.3320 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.2340 -9.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.3290 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.5630 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.4870 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 7.1980 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.9800 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.0400 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.7940 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.8350 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.4080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.4760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5560 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.8590 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1850 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0390 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.7620 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3470 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7160 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.8660 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.5580 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.5350 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7310 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.0500 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.7930 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 8.4430 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.9290 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.7620 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END