ENAMINE-ZINC03267572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.8980 -0.0990 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.1320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7230 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0950 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.1160 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7340 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.9050 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0260 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1990 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.9480 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.9030 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.6130 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.5630 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3220 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.1380 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1920 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4200 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.9070 -2.8320 F 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 5.4020 1.6260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.6810 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.5690 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.5960 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1000 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3330 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.4860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.0560 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.2720 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.6800 -2.8680 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END