ENAMINE-ZINC03428666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3190 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.2480 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.4570 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -2.3330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.5030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -0.2920 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -2.1060 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6250 -1.3410 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -0.0820 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8480 0.6710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9270 0.1730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8580 -1.0790 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 -1.8400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1810 0.9980 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3510 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6780 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.5800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5570 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -2.9500 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -2.9730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -3.0710 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 0.3070 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9050 1.6500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7030 -1.4650 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6610 -2.8200 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8540 0.7760 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6740 0.7570 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9230 2.0570 0.6620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END