ENAMINE-ZINC03454344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2150 1.3960 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.3960 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.8100 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9290 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.0720 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6930 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.5770 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.5790 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3060 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.0230 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0180 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.2970 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.7430 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.4340 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.2870 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.6850 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.1860 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.5100 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.6960 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.8270 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.9660 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.4860 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.6100 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.2190 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -4.7040 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.5830 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.0020 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -0.7990 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -0.3190 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 0.9550 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 1.7540 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 1.2820 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0220 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.5690 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.8510 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.9230 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 4.3880 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.1710 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.5770 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.0890 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9810 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.3950 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.1860 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.0100 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.0150 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.0990 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.1820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -3.1840 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -1.7940 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 -0.9390 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 1.3270 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 2.7480 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 1.9050 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END