PUBCHEM-ZINC03726256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.8940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.5990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.4320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 1.5500 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.2740 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.4590 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.7330 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.7730 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.4640 -2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.3500 -5.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.4750 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8980 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.6230 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.2000 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.5890 0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.5460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.5040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.6460 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.1510 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.9120 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.9860 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.4530 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.8580 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 6.1120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 6.1860 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.2400 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.6450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5300 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.5680 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.4910 2.8070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END