PUBCHEM-ZINC05278007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2270 1.3540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0270 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8090 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3170 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.0110 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.5470 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.8940 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.1840 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.1910 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.3910 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 5.3150 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.0400 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.8410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.9210 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.6760 0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.0070 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2480 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.3380 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.1360 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3660 -1.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0080 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8450 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.8820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.4360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.0680 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.5290 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.8240 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.4700 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 6.7620 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.4070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.6020 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.3230 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7520 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END