PUBCHEM-ZINC05474592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6090 1.0460 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7720 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1700 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3740 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8590 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -4.4420 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.0810 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.9230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.1270 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.4870 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.6440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.4370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3820 -1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.1230 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.6430 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.6020 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.9330 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.2760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.5130 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4280 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8530 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9380 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5870 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.8020 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.4230 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -5.7860 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.6470 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.1440 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.7750 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.5460 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.8910 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END