ENAMINE-ZINC03532881 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.7850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.5500 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.0340 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.9350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4570 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.3690 1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.3380 3.5580 Cl 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 -1.3910 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0230 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3220 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.0170 -3.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.2250 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.9510 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.5880 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.4990 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.6320 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.3540 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.1970 -4.9730 C 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.8680 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4830 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2430 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0330 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.3700 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1210 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.8620 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.1410 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.6060 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.5660 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.7640 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.7450 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.5900 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.5540 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END