ENAMINE-ZINC03262837 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.2000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3140 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6420 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1560 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4700 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7060 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.0010 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.0520 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.3100 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.8130 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8480 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5320 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3250 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.3080 -3.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.9980 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.5780 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -6.9030 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.6530 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.0800 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.7570 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6470 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6890 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.4340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8030 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1530 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.2860 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6450 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5120 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.9930 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -7.3540 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -8.6890 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.6680 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.3110 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3320 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.9210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END