ENAMINE-ZINC03559436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3780 2.3370 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2310 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8150 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.1600 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.6860 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.0530 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.8970 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.3730 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.0080 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -12.6140 -3.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8470 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8810 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8680 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1680 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6530 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.0280 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.4640 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.0330 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.6000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END