PUBCHEM-ZINC06439416 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.6940 -4.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.7320 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.0310 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7560 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.0290 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.8610 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.4250 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.1500 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.3200 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.8520 -1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.2440 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.4820 -5.6350 C 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.4860 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.5900 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.0730 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.1090 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.5360 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.9400 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.1500 -5.5340 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END