PUBCHEM-ZINC03757132 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.6670 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2400 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2560 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5970 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0570 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1870 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8470 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3890 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.6720 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.2580 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7660 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.7160 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3460 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.2710 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.5940 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9880 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.0650 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.5560 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.0170 -9.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.2610 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.1020 -9.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2950 2.3480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7240 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.2650 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7490 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7260 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3800 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.3130 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9500 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.1400 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5260 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.1130 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.3120 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.2490 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.0080 -8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END