ENAMINE-ZINC03235901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.9050 2.2560 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.9660 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.0330 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.3270 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.5800 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.5640 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6120 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.7890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.0640 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.8700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5780 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.8960 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.2080 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.2030 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.5090 0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.1940 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.2190 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8140 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.3460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.6540 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.4960 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.4120 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.1420 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1780 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.0670 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1720 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.2230 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.8550 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.0950 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.6990 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3500 -6.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.0000 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.7170 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.9570 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.5540 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.4600 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.6840 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.2380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.9900 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.3800 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.4160 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.2870 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.3680 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.9250 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2660 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.2610 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.6640 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0390 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5890 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.8830 -2.3590 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END