ENAMINE-ZINC03571566 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4750 -1.2200 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4990 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7120 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1530 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3860 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1680 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8560 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1880 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7720 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.0630 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.9140 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4730 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0510 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4720 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.9500 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.9470 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.4700 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.9940 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.9980 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.4700 -9.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8170 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.8290 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8710 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5810 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5320 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3460 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5490 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.9420 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.3210 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.3170 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.6240 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6310 -5.9960 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END