ENAMINE-ZINC04922707 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6110 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.2990 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.5980 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.2290 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.5620 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.2630 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.6350 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -10.5900 -8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -11.2390 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7910 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.8910 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.9140 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.3390 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.4620 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.0540 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.4050 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -10.5920 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -12.1760 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -11.4430 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 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 32 1 0 0 0 0 12 33 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 34 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END