ENAMINE-ZINC02619131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.0060 1.9480 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.5940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1000 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.6290 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0900 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.0080 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.1910 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.4620 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.4440 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.3530 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.6410 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.0160 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.4570 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.0980 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.1960 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.8460 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.4270 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.3340 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.6820 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.1530 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.2100 6.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0890 2.3030 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.7400 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.0710 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0550 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.5680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.5910 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.0040 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.2950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.7680 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.9090 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.7890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.6670 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6620 4.3300 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END