PUBCHEM-ZINC05411925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4920 1.6270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1030 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4820 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0330 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.3280 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.0850 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.5480 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2520 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5960 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4690 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2590 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.5420 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.3410 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.3090 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5010 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4030 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.1770 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6880 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.3260 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.6500 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4450 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.7550 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.1000 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.1450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.8340 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5940 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.2340 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2450 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END