PUBCHEM-ZINC06365775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3390 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3820 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.9940 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0910 -6.3840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -7.0860 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -8.3770 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -8.8270 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -10.0950 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -10.9140 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -10.4640 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -9.1960 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -11.4910 0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.9430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.6970 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -7.5410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -6.0860 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -8.1880 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -10.4460 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -11.9040 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -8.8460 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END