ENAMINE-ZINC03464698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 6.7590 8.6850 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.6010 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 8.9570 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 8.4780 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 4.6420 8.2190 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 7.9530 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 9.2800 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 9.6120 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 10.6120 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 8.1140 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 9.6960 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 9.3070 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.6690 2.1070 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END