PUBCHEM-ZINC00025432 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5190 1.3570 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0980 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.7600 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4030 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 0.2080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8830 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1640 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6070 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.5330 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.8570 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2570 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.3320 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0040 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8400 3.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.8330 4.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1000 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.7960 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.7620 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1530 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6710 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.5710 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.3620 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.4350 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3010 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5120 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5740 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.0190 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1280 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4930 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9640 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5200 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.2220 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.5800 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.2920 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4190 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.8050 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.9680 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END