PUBCHEM-ZINC06358038 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5300 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.0410 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2460 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4120 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.9010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.6420 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.5780 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7600 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0390 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.3760 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4140 -1.6000 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1940 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6810 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9160 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9180 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9470 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2830 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4040 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9450 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.7740 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.0540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.0650 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.0300 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3050 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.9200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.2240 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.3010 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.1050 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0260 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4250 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.3790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5520 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1450 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6100 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4520 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.9870 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4750 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M CHG 1 13 1 M END