PUBCHEM-ZINC05486706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1420 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6790 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0800 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0430 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6150 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.5190 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0120 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4560 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4180 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9350 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4870 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0070 -7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4330 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.7270 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0040 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0430 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8360 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7680 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9080 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.8140 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4260 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END