ENAMINE-ZINC03147805 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8410 0.5320 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1980 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.9040 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.9880 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.5220 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.5280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.7020 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2120 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.5410 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.3760 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.8790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.7670 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.3060 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.0860 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.9650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.3810 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.8400 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -12.1380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -12.9780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -12.5190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.2220 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.8890 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2660 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.3190 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4310 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4120 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4650 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.2140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.6640 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.5690 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -5.9290 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.4120 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.4540 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.6390 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.9220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.1840 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -12.4970 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -13.9920 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -13.1740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.8640 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 44 1 0 0 0 0 M END