ENAMINE-ZINC00972653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.6930 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.2260 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.0270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3080 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.5720 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.4810 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.8720 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9070 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.7300 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.7680 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.9770 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.1540 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.1240 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.2800 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.4900 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3250 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.8460 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.1620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.1450 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.7850 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.8510 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.0010 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.0960 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.6160 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.4420 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.3350 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END