PUBCHEM-ZINC05893037 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2630 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4890 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.1010 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2640 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 0.7950 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.2410 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 2.1560 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.5420 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 1.1940 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8350 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.0460 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.3280 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.6220 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7770 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.0120 -1.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9520 1.6300 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 0.0690 -3.2490 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.5810 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.3680 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.2660 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1900 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.4740 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END