PUBCHEM-ZINC05356291 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2490 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3600 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6850 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8790 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8050 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1420 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.2530 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.0300 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.6950 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5880 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1710 -9.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 O 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 1.9390 -3.0980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2050 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3150 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5130 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.5220 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.3320 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END