PUBCHEM-ZINC05524281 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1070 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.7080 5.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.2930 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5320 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.4550 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.0250 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -10.3950 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -11.1960 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.6270 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.2570 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1280 5.1840 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3830 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.3990 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.8400 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -12.2670 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.2530 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.8120 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END