PUBCHEM-ZINC05984596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6310 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.9640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0940 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.8480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.0550 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3180 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.1970 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.3620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.9620 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.1970 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.8280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.2300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.0020 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.7450 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.3880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.0900 0.6010 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.4660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3550 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.8130 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.8390 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.2490 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.8860 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.3200 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.2250 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -1.5100 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END