ENAMINE-ZINC02655781 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7040 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.1160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.2730 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9630 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4810 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3210 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.2060 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.6590 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.8630 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.1340 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.1160 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.2690 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.4440 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -9.5640 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.5110 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -10.3390 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.2180 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9740 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.4640 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.6440 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0130 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9440 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.4750 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -7.7060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -9.7010 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -11.3860 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -11.0800 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.0820 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0330 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M END