ENAMINE-ZINC01761002 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0210 -0.5890 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0090 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.0920 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.9090 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.0070 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.8510 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.6160 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.5260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6880 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6170 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0960 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4800 2.0980 C 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 -0.0610 0.1040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9710 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.6990 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5020 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5600 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2910 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4730 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.1300 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.7460 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4050 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.5160 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8540 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 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 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END