ENAMINE-ZINC03323234 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5010 1.4610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7720 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0000 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6370 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1790 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.7830 -2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8800 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1130 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.9000 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8240 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.4430 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.5220 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.6100 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.0830 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.0030 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.0290 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.5030 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.9540 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.9300 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.4500 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -5.4220 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9510 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9510 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8510 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.2120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2760 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.1930 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.3280 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.1030 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.6790 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8480 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.4180 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.9850 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.8540 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.8080 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.4570 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.3010 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.5030 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.6490 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.9620 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4220 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6480 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7060 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9830 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9640 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4950 3.1130 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END