ENAMINE-ZINC05978386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4620 1.4470 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2290 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8760 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3190 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.3310 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1380 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5450 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.1560 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.6410 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.6560 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.1910 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.2920 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.3070 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.2100 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.6480 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.3540 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.6470 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1510 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1850 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.9340 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7300 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4230 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6610 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7460 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0030 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1380 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9310 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.0040 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.0310 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.6540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.6800 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.2580 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.6620 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.0490 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3780 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.3400 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.2570 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.2460 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.6340 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.6720 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.1600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8000 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1590 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.9250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.6580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.0030 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.5000 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.4100 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.7520 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END