ENAMINE-ZINC03581158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.5470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0750 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0280 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6450 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0000 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2610 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1500 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.3470 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5290 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.5140 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.3170 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1330 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6290 -4.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.2990 -5.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.8510 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.8370 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.2880 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8960 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0350 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4900 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6450 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.3600 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.4640 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.4380 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.6170 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.6690 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.6670 2.3190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END