ENAMINE-ZINC02628897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9670 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.6110 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.0100 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8360 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5450 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.4880 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5460 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.8430 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -4.5300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -4.9080 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -4.6630 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.9810 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.7320 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.1540 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -4.8290 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -5.0780 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.8400 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -5.4910 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -5.6620 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -5.1590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -4.4100 -0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1570 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6480 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.4270 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.8740 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.5480 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.2090 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -3.9620 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -5.1540 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -5.6030 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -5.8490 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -6.1670 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -5.2020 1.1110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END