ENAMINE-ZINC02377093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.4780 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0490 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5360 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.8830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7160 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0820 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.6330 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.6030 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.2240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.1500 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.0900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.3280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.0260 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.2760 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.5910 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.3220 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.0500 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.2100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.7080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.0320 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.8610 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.3810 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.2000 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.4920 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8500 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7900 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8840 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4550 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3610 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2920 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.2120 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.8910 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.7980 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.5760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.6240 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.4830 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.5410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.6380 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.0590 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.6340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.1080 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.5660 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.9770 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.1560 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.8970 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.8640 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END