ENAMINE-ZINC03224463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1450 0.6380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.3270 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.3960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6000 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9200 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.9260 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.0870 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.3340 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.4640 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.5770 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.9180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 2.7310 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.2040 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 0.9390 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.1170 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.2020 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -1.7000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -0.8370 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -1.3330 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -2.6880 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -3.5490 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -3.0600 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 -5.0240 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 -5.2750 -2.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -5.7370 -0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -5.4270 -3.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.0460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.4060 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.4860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1620 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2390 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.1670 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7400 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.3060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 3.7700 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 2.8420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.7800 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 0.2200 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -0.6630 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 -3.0730 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -3.7340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END