PUBCHEM-ZINC05845736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4670 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.6190 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.6400 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.9540 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7180 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.4610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.7900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.7340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.8000 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -9.6880 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.5130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.4540 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -9.5760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.5100 -2.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.7660 2.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8450 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9510 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.6820 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3610 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3030 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.4040 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.1350 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.3460 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.6150 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.0300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.7730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.1600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.7400 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -11.2060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -11.1010 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END