ENAMINE-ZINC02149995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1410 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5170 1.0190 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.1440 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2760 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4180 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.1460 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8100 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2120 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.8170 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.2050 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.9700 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.3790 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.0110 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.3950 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.3160 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.6760 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.0720 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.4050 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.6720 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.0440 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9970 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.5600 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.4100 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 1.5330 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END