PUBCHEM-ZINC02796555 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7820 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2300 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2330 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6230 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0500 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.0970 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.4620 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.4100 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.7960 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -3.2360 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.2900 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.9120 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.9880 0.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6140 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.5370 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.5850 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.0670 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.7550 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -3.5370 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.6340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.5380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.3840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2000 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END