ENAMINE-ZINC01152302 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7130 -1.7760 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8240 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9440 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3130 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5240 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1560 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.2680 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3360 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.1950 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.9590 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0180 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.3150 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.5510 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4910 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.2020 -0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.9420 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.1060 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.8190 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.2460 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.9510 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.3850 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.1110 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.4030 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.9740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.6460 1.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0980 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4080 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3360 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.3190 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0550 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4480 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.0530 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.8330 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.6750 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.5790 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.1650 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1550 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.6680 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.1880 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.2060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END