PUBCHEM-ZINC00200523 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2940 0.9780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0910 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4840 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.9650 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.2880 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.8890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.8260 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.8770 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.2790 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.0610 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.4260 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 6.0100 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.2320 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 5.8690 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 6.9470 7.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 6.4310 10.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0970 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6310 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0130 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.8450 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2830 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.5510 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.7530 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.3570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.0220 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.4660 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.7580 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.3660 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.9670 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.3490 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.2090 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.6200 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.2530 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 6.0540 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4300 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4280 0.8760 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.3690 4.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 2.9600 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END