ENAMINE-ZINC03244517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -8.2650 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.9910 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.8520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -10.3760 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -10.9620 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -10.2340 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -12.4180 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -12.9660 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -14.3310 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -15.1610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -14.6240 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -13.2620 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -16.4990 1.1770 F 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 -6.9620 -8.4590 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.5840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -10.7680 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -10.6430 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -12.3210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -14.7560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -15.2760 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -12.8450 0.7730 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END