PUBCHEM-ZINC04698593 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.2960 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.5980 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6260 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.6630 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.3690 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.0480 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.0120 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.2870 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.4890 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5190 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.6560 -8.4540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.4580 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.6920 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.8320 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.9890 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END