ENAMINE-ZINC03609722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5310 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.9430 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.4480 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.0510 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.8530 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.3520 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.9370 2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.9000 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.5010 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.6120 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.4610 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -10.7750 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -11.2410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -10.3920 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -9.0790 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -12.8920 0.6180 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.4630 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.5120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.6120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.2830 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.3320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.1910 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.9020 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.0970 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -11.4380 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -10.7550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.4170 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END