ENAMINE-ZINC03606943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.0370 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.3310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.5980 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.3210 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.6560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.0620 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -12.3780 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -13.2950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -12.8910 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.5750 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -14.0390 1.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -14.5910 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -14.9370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3620 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6960 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.6980 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.1090 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.3480 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -12.6930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.2610 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -15.9970 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -14.3470 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -14.7310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END