ENAMINE-ZINC03325578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3440 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1720 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.7090 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.6440 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.2410 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.5360 -11.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.0650 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.4770 -13.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.9930 -14.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.1240 -14.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.7300 -13.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.2000 -12.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.6020 -10.6910 S 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0370 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0200 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.3820 -14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.3050 -15.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.5360 -15.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -2.8330 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END