ENAMINE-ZINC02649060 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8190 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.9150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.4400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.1770 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.1200 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.8980 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 5.5570 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 5.5000 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 6.2790 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 6.9950 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 8.1750 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 8.9230 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 7.9730 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 6.7930 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 6.0460 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3890 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.1170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.3910 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.2790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.3450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.1520 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.7190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 4.9440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 6.3240 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 7.3640 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 7.8060 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 8.8510 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 9.7630 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 9.2920 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 7.6040 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 8.5060 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 6.1170 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 7.1620 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 5.2050 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 5.6760 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.7350 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END