ENAMINE-ZINC03295674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.7660 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.6360 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.8110 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.3730 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.7540 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.5760 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 5.0300 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.8390 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 7.2470 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.5730 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 3.2190 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6780 -2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0800 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.0440 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2580 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.0680 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7390 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5980 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7870 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1210 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1840 -8.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 4.3520 1.0930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.7380 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 5.1860 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 6.6470 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 7.4820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.5550 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 7.7770 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 3.8810 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.8000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 2.4680 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9590 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3720 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.1030 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4900 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END