PUBCHEM-ZINC05923718 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.5550 -0.4760 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.5680 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9420 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6720 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0110 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2380 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7850 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5260 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.8690 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6720 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.1310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.5580 -3.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4780 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.4100 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.5390 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.9940 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.8100 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2190 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.9060 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.1620 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6850 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6730 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0560 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1930 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.8520 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.3940 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8510 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4380 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.4600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1610 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.1980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4960 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8780 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4390 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1660 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3380 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3830 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.4630 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.9270 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END