PUBCHEM-ZINC03730578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.8120 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3070 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8800 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1750 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7800 -2.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.7690 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -1.6700 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.2550 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.3100 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.5830 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.4450 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8370 -4.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.7110 -4.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.4970 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.2340 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7770 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5750 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.3430 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.0820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.1710 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0340 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0510 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.1830 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.5370 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.5530 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.9320 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.2420 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.2820 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1870 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.9070 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6100 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.5470 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.9800 -5.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.0420 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6560 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.8040 -8.7540 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 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 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END