PUBCHEM-ZINC05828045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4560 -1.1080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5340 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 2.0010 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 1.3530 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.8550 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 0.9140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8610 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 2.6800 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0460 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.5840 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3290 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3830 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4840 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4240 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4690 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4120 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3830 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.2130 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4240 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0690 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.0900 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8870 3.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.9570 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3620 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1350 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.7300 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1760 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.6790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.0340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.7000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.2230 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7860 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.0760 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END