ENAMINE-ZINC01507388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8200 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4940 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.7180 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.2560 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.4520 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9920 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.3280 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.1200 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.5810 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.3960 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8350 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.2340 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.9640 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.1440 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.9730 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6030 -6.1610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 1 0 0 0 0 M END