PUBCHEM-ZINC06255966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2660 0.8220 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4500 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.5560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.2030 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.0560 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0390 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.4290 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.2990 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.5680 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.9220 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.0680 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.8510 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.3010 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.8390 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.2690 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.6120 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.5230 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.0960 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.7580 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.9900 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.2960 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9910 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3630 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.1800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.0190 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.4270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.9870 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5780 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1850 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.3690 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.6960 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.3650 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.9960 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.2720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.9080 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.1780 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.4000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.5570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.1680 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.7900 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.2060 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -9.0210 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.3850 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.7140 6.2550 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END