PUBCHEM-ZINC05929777 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.2100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -1.6390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.5270 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.6940 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.8030 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.7590 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.6090 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.4770 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.2280 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5250 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1290 -1.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.1640 -4.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.2630 -2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9550 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9140 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.7340 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.5820 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9390 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1840 2.6030 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END