ENAMINE-ZINC03264399 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5020 1.4780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0290 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5090 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5530 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3820 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7170 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7380 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4890 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6800 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2870 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5270 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9030 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.4770 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.6680 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.2790 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.2800 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.5740 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.9400 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.9330 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.3340 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.9840 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.3480 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.0870 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.4630 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.0790 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2070 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.6800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8380 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.9880 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5400 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5640 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0840 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.5300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.5520 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3520 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.0680 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.4130 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.8520 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -10.1640 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.0500 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.6210 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.9750 4.3210 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 M END