PUBCHEM-ZINC06383113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2290 -0.0680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3500 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6760 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.7120 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.8990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.3020 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.2330 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.4500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.7330 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.8070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.1550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.2230 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.6010 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -0.2400 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.9350 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.7550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 1.4060 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 1.3820 -0.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.2020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.4980 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.2340 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.5470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 5.2970 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.6250 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.9830 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.1750 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8950 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.1940 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.5160 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -0.8730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.6690 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.0440 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.9530 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 6.3510 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.0640 -3.6480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END