PUBCHEM-ZINC00637119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8980 -2.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.9050 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.1110 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.1320 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.4760 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.5570 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.4360 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -1.7920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.9320 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.1510 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -2.2340 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -2.0980 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8710 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.7320 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -1.8240 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7250 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.5760 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4050 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3870 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.4630 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3010 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2220 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.8460 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6150 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5200 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1470 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0440 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.5730 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.8690 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -2.2590 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -2.4060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -2.1650 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -1.0450 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -1.6940 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.8020 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.3690 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0650 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.2540 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9650 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7930 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6920 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.8660 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END