ENAMINE-ZINC03531085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.9700 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 8.2130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 8.6750 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 10.1820 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 10.1480 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 11.0940 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 10.1750 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 8.4620 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9140 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.4320 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.6860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.4210 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -4.3370 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 6.1620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 8.2780 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 8.5340 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 10.6900 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 10.6520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 8.4910 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.8150 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7150 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.6390 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6190 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.7050 -2.1900 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END