ENAMINE-ZINC03266576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4940 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8290 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5740 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3860 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6950 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.1840 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.1840 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.4820 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7000 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5300 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.6340 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.5870 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0990 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.5260 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.0110 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.9970 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.4590 8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.8190 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.4120 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.7660 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.5290 12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.9360 11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.5870 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -5.6390 12.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.8780 13.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -7.4840 13.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5170 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8730 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3740 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4400 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3350 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6920 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.3350 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.6870 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.5330 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.5970 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.2280 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.1290 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.7120 14.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.7980 13.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.4040 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5230 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.2700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.6310 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END