ENAMINE-ZINC03289257 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.8330 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0190 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2170 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6010 -5.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.7970 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3800 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.0500 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.1960 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9320 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0400 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3030 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.6060 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.8690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.0340 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3540 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1910 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END