ENAMINE-ZINC03272657 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.7950 2.5200 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.0350 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.1920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.0990 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.2050 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.1890 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.5830 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.3220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.6990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.3400 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -7.6070 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.2300 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.5390 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.1360 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.7650 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.1200 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.7730 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.7230 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.8320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.7820 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.3960 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.4460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.5450 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.6660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.8220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.2740 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -9.4170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -8.1110 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.6580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.4700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.1850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.5920 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.0540 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.4140 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.2140 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.8280 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END