ENAMINE-ZINC02840635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.3220 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.5160 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.7700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.2160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -7.5700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -8.4840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -8.0490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.6990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -10.2100 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -10.8500 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -10.3510 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -10.6990 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -11.1900 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -11.5000 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -10.6320 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -10.7190 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.5040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -7.9160 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.7680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.3600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -10.4240 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -12.0960 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -11.1970 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -12.5580 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -9.6040 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -11.0620 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -11.6470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -9.8600 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END