ENAMINE-ZINC02652103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0280 -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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7360 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.5260 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.4050 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.5270 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1830 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.3730 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0730 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.2800 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.0740 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1110 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.3880 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.3210 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.9590 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6760 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7540 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.1110 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.0420 5.0860 Cl 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.1160 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.5670 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.9350 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.3870 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0940 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.6990 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.0700 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.3510 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.5420 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.6800 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.1780 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.5380 6.3060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END