PUBCHEM-ZINC05973909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4260 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.8290 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.3440 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0190 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7020 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.9840 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.1610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.1480 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -4.9200 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.4200 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -5.7470 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.5530 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -6.2220 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.8320 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -6.2700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3770 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.3300 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.5530 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.7160 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2510 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.0970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.8650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.6900 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.4830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.4580 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3650 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END