ENAMINE-ZINC02632477 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0250 -0.0950 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5790 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8300 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0990 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9710 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4260 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.3830 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7200 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1090 -3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.8000 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9120 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.2860 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.5250 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.4090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.1860 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -5.7530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -4.7050 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.3140 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.7880 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -5.2880 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7570 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6460 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9140 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.9480 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.0490 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9950 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.1770 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.5020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.0940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1760 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8510 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.7210 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.4440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.1500 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.9350 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.2980 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.0050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -6.6490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.8240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.5360 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.1870 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.9060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.5220 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -6.1680 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -4.5410 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -5.5720 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.8330 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1360 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.9020 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0870 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.7530 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4090 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9180 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.5100 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2780 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.8280 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END