ENAMINE-ZINC06600177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.8270 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.4920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.1330 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.5050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -11.2410 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.6060 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.2350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -11.4130 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -12.7680 1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -11.2290 0.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -10.9900 2.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5040 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.5120 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7000 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.5580 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -11.0040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -12.3140 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.7400 1.1280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END