ENAMINE-ZINC03242331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.5340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.2710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.4690 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.2800 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.6860 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6700 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2290 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5960 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.3380 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.7580 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.5710 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.9620 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.5330 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.9850 -6.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5720 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.7260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3710 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4850 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.2340 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8180 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0540 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END