ENAMINE-ZINC04979800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 6.8980 8.6840 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4620 8.3980 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 10.6810 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 9.5080 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 8.3390 1.1650 O 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 4.9760 8.2600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.2510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 10.6660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 10.4470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 11.6080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 10.7980 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 9.6020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 9.4670 2.5900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END