ENAMINE-ZINC03474151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1720 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0900 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7900 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.5750 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8560 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2540 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4760 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2950 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6290 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.7200 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.7130 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.0430 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.2030 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.4380 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.5340 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.3810 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.1400 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.4790 8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.2570 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.7540 7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.8930 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8800 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4630 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0440 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3870 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9860 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.4840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9960 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8030 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7160 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.1310 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.3330 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.2470 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.7250 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6380 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4770 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.8300 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.9160 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.8010 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END