ENAMINE-ZINC03387347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6260 2.4800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9680 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6540 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2800 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6440 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2780 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.9870 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.0540 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.5690 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.6620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.4730 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.3790 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.0800 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.6380 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -0.8120 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.1590 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -1.8330 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -1.7380 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 -1.4180 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -1.1880 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -1.2840 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -1.6100 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -0.8430 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -0.7600 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -0.6210 8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.9780 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.7040 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.8350 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6130 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4230 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.1530 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0090 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8680 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9990 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1760 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.2880 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -1.8530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.1540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -2.7600 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -1.9160 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -1.3440 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -1.1060 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.6880 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -0.6880 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -0.3950 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END