PUBCHEM-ZINC00513053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.2410 0.7810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6540 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4400 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2630 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5470 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2170 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1270 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3310 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0220 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5630 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7170 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.8640 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2480 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5190 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6860 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7920 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1950 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6890 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.2230 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.6750 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.5930 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.0600 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.6120 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9490 -7.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.8280 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.1940 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0300 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3660 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6340 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5880 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8540 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1200 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3810 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.7950 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2830 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.2860 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.0910 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.9460 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.9960 -7.3710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 1 0 0 0 0 M END