ENAMINE-ZINC02661004 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0650 1.6560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2820 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4240 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6010 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.3110 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.3800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.5850 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 1.5530 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2190 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5940 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.3760 -1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.2390 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7850 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.2170 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.0530 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.5180 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.1480 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.3120 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1590 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.9810 -2.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.2310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.3470 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.6790 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.1910 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.9110 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 4.4150 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 4.2030 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 3.4850 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.9840 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 3.2730 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 3.4680 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 4.7900 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 4.7000 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.2150 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2360 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5960 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3180 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9430 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4520 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.3440 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 2.1720 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.5120 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0230 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.6480 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 4.0770 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 4.9750 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 2.4280 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 3.5140 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 2.6450 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 5.6120 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 4.9570 0.6100 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END