PUBCHEM-ZINC01849822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.6250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -8.0500 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -8.7460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -8.0700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -8.7790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -10.1620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -10.8390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -10.1340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -10.9830 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -11.0500 0.0440 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.3440 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.3540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.3010 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.2910 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -6.9900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -8.2520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -11.9190 0.0140 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END