PUBCHEM-ZINC01848685 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 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 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -2.0000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.5970 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.2220 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.6100 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.2540 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.6260 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.8720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.2500 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.0760 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.6970 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.7210 2.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.5840 0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 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 0.5120 -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 -3.0530 -2.2110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.9210 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.3760 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.4480 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.4020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.8570 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.5460 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5590 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 20 37 1 0 0 0 0 M END