ENAMINE-ZINC02641174 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.3100 2.2180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.8710 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.0570 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3300 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1190 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4140 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4810 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2950 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.2390 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0350 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.5670 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.3040 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.5140 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0320 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.8810 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2700 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.2280 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.0680 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.8310 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.5220 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.3460 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.5750 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.6030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.9240 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7620 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0980 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.4420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.1980 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6290 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.0360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1770 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.2420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.3120 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5550 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.2720 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.0070 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.8860 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 2.0030 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.4430 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.0660 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.6220 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.2120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END