ENAMINE-ZINC04829730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0600 -0.9950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1350 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0600 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8260 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8170 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0040 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4690 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.5620 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.0810 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.2330 -11.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7560 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4380 -13.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6310 -11.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.1760 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.2920 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9520 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6380 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4790 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8640 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.7610 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.4880 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4000 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.5260 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.2370 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.1720 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.8410 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.2580 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.4080 -11.2780 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END