PUBCHEM-ZINC05272983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.2610 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.0680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.5640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.1950 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.5540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -13.2660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -14.6470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -15.3210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -14.6160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -13.2330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -12.3480 -0.1180 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.6440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.8690 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -10.8600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -12.7400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -15.2010 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -16.4010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -15.1450 -0.1130 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END