ENAMINE-ZINC06588629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.5740 5.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.8600 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.1480 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.8270 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.9410 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.6860 7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.4620 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.2430 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.0360 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.9530 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.7360 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4710 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.4680 10.2620 Cl 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.9020 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.1700 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.0140 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1350 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.5090 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.6410 6.5560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END