ENAMINE-ZINC03369313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4530 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.6160 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.7500 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.3950 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0900 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.2270 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.2790 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.7960 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.6300 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.3320 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 0.2310 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 1.3350 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.4910 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.0650 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.9460 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 1.4970 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 1.1740 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 0.3010 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -0.2670 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -1.1790 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -1.9030 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 2.5990 -8.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8520 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3750 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3910 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0480 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.1560 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.4380 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.2560 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.5380 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.3990 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 1.2020 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 1.6100 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9510 0.0530 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5350 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3430 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.6620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1190 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END