ENAMINE-ZINC03216513 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.4870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.4610 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.6790 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.7980 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -7.1200 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -7.1940 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.4070 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.5450 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -9.4710 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -8.2570 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.7200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -5.0160 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -4.9450 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -5.5780 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -6.2830 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -6.3580 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0290 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2540 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.4650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.4770 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.9860 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.3050 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.4650 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -10.4930 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -10.3600 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -8.1980 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.5210 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -4.3940 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -5.5220 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -6.7780 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -6.9120 2.3660 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END