ENAMINE-ZINC02645222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4380 1.5780 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5900 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.0730 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6740 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.7960 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3120 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3150 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.1310 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6440 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2740 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.7730 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2980 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6510 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3750 8.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.1040 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.5250 9.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 10.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.0460 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.4600 10.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1390 11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.2010 12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.4580 13.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.6020 14.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.4920 14.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.2370 13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.0850 12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8140 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9510 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.1750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3120 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0480 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.2650 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4530 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5990 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.1800 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3990 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.8200 12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.7040 11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5440 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.8010 15.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.6050 15.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.1540 13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.8820 11.6440 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END