ENAMINE-ZINC06589688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.0940 1.5100 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0880 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0140 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7110 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7590 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2320 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8760 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8660 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.2560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.4230 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.0070 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.2200 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.8470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.5060 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -11.1000 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -11.2940 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -11.8340 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -12.1510 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -12.6990 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -12.9550 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -12.6560 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.0940 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.6040 1.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8090 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.0670 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.9640 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7970 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.8540 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0930 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.1990 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.5200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3580 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.5940 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.0410 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.7570 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.9080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -11.9580 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -12.9360 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -13.3890 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.8550 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4110 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.4680 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7560 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END