ENAMINE-ZINC06077800 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0440 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6780 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0940 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4540 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3510 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2440 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0830 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4760 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.8020 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.4780 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.8490 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.5930 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.9550 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.5640 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.4650 -4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9090 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4560 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.9120 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.3540 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.6720 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.5360 -4.6910 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END