ENAMINE-ZINC03389389 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.9360 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.2700 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -9.0000 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.8450 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.9950 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -8.5000 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -9.8900 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -10.4360 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -11.7840 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -12.6370 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -12.1450 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -10.7570 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -10.2180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -6.9280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -7.8350 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -9.7880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -12.2000 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -13.7030 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -12.8170 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -10.8670 0.6290 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END