ENAMINE-ZINC05267165 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0110 -0.3540 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8360 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1260 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8930 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0570 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9130 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.1500 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5940 3.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2460 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1060 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4710 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.0370 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.2890 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.9750 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.4080 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.1540 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2510 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.6120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.0750 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9940 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1600 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1270 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.5160 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6050 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.5020 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.7320 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.9530 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.9440 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.7100 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END