ENAMINE-ZINC03184210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3710 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0180 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0020 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4150 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6430 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7470 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.2060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.1860 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.3990 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.1290 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.5680 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4880 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.9650 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.5200 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.5930 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.1520 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.8720 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.6720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.9590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.2170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.1890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.9050 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.6470 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.3690 1.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -6.8540 1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -7.4150 -0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -5.4960 -2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.0120 -2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8880 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1620 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.1990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9250 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.8430 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.1990 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.8380 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.8950 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.6820 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.4770 -0.8950 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END