ENAMINE-ZINC05014422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.4950 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.9350 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.6300 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.3090 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.7900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.5930 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.9150 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.4290 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 2.1980 1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.6580 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.1310 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.2400 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.7140 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3180 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.5380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.5420 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.6760 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END