ENAMINE-ZINC02645942 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3940 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0100 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6670 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1070 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8890 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0180 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.4280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.5680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.7580 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 0.1390 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 1.0650 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 0.6510 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 1.6240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 2.9910 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 3.8980 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 3.4650 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 2.1190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 1.1840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 -0.2550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -1.0720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9200 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7470 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.3300 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3110 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.9520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.9330 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.0630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.0440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -0.8120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -0.4080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 3.3370 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 4.9540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 4.1860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8060 1.7900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3150 -0.6640 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4640 -1.6180 0.3380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 2 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 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END