ENAMINE-ZINC03327067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0480 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9340 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -3.8780 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.2150 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1150 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9400 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1200 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.9060 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8400 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8190 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7750 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.2720 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7990 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1360 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6340 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.9190 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4210 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1770 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1060 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.8500 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3220 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.2800 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.2560 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.7830 6.0690 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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