ENAMINE-ZINC07003039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8180 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7260 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1900 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6590 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.1650 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.8710 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.2530 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.9330 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.2230 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.8380 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.8860 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.0910 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.2930 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -12.9560 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9690 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2170 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5550 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5800 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2940 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.2690 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.3420 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -10.8020 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.2840 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.4380 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.4870 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.7430 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -14.0340 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -12.6940 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -12.6440 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.1730 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9110 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3920 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END