ENAMINE-ZINC05044248 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9850 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4780 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.9620 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9140 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.3870 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0950 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0470 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.3420 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.2120 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3900 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0250 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7720 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3220 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.9790 -3.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8980 -1.7580 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.3720 -4.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5840 -5.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.2870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.5040 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.4180 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.3720 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.2430 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1880 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2420 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0330 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END