ENAMINE-ZINC03571373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8090 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5960 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5220 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3010 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1280 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7920 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4580 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2850 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.0190 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.3470 4.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.7180 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.0480 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.3320 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.2800 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.9310 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.6540 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.5040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.5600 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4310 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.2560 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.8560 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.6000 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.5070 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.8820 3.6580 H 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END