ENAMINE-ZINC03334067 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6390 1.2610 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1130 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6630 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6380 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.3750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.9800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.8770 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2380 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.6290 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.0300 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.2190 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.3970 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.7980 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.2140 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.1510 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.4810 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -11.8910 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.9740 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.6350 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.7340 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.2350 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -12.3920 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -13.7500 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.9820 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2790 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.5020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8320 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3790 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1460 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6590 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.1170 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.0780 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.8350 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.9320 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.3010 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.4130 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.9760 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.6960 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -13.8170 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -14.0990 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -14.3710 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.8360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0190 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3230 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END