ENAMINE-ZINC03235952 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6790 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.0960 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0380 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6390 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.4410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.2860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.7460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 2.5640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 3.9200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 4.5000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.7330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.3300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.5530 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.3850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.2710 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.7260 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -2.3180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.8140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.4040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -5.7780 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -6.5640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -5.9790 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -4.6010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -4.0240 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -4.8950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -5.6040 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -5.7950 1.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -6.5160 -0.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1860 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6930 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.3210 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7240 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.5210 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 2.1250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 4.5510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 5.5760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 4.1990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.0730 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -1.9240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.7920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -7.6370 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -6.5930 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -4.3070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 M END