PUBCHEM-ZINC05852674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.0520 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3060 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.0270 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9010 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6400 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6940 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.9880 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.2610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.1970 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0840 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.1380 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -3.0610 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0660 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -2.7760 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.5500 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -4.8010 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2430 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -5.2250 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4480 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.6630 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.1800 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.4880 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8830 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.9830 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.4010 0.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3780 -4.3170 -5.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.3230 -5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3030 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7520 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1930 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.9440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3710 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2660 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.6980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.3180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END