PUBCHEM-ZINC06548288 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.0660 1.6630 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.3080 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.8960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6710 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4600 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.2110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.9500 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.5310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.0530 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -8.4570 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -9.9790 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5300 -10.3400 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -10.4050 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5650 -11.4320 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -10.4580 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1760 -9.4750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -11.4470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -10.8000 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -10.7550 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -10.1250 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -9.9420 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -9.7130 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.3080 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.1350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3800 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6290 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2080 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.2850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.5940 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.4550 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.0640 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.2030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -8.5200 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.3810 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -7.9900 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -8.1290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -12.4640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -11.3830 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -11.2900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -9.0870 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 M END