ENAMINE-ZINC03381454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3360 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.1940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7720 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.6450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.5360 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.8940 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -11.3730 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.4880 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.1310 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.0920 0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -12.7090 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -13.2610 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -11.7630 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -11.2020 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.1640 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.4440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.7850 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -14.3330 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -13.0860 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -12.0020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -10.6480 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -10.5280 1.5360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END