ENAMINE-ZINC03886919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6540 1.2280 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2500 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1040 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4600 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9640 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1100 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7530 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7510 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.5970 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6450 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7330 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.1860 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.0620 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5200 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.0890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.2020 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.7670 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9620 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.4470 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.3750 2.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.9530 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5490 2.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7030 1.4570 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5190 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7110 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0850 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6900 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.6130 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.6470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.6560 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.6410 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7100 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.9960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.5170 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.2990 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END