ENAMINE-ZINC04803107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2690 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1770 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7900 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.2430 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.6980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.2450 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.7050 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -9.4030 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.9580 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -7.8060 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.1130 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.5640 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.7740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.3790 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.9030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6150 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.1590 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.3330 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.9560 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.3020 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -9.5070 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -7.4510 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.2140 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.7180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.9050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.4320 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.5180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.5280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END