PUBCHEM-ZINC01481754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3760 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0490 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3100 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.0920 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5170 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1560 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4820 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4250 -7.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -0.2680 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.8200 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8270 -9.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.0320 -10.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.1300 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.9700 -10.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1430 -8.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.6600 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0210 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.1280 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4840 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4470 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5510 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.1430 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END