PUBCHEM-ZINC05260040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7710 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1820 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3080 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8340 1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7420 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1580 5.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.5870 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1000 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5750 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8420 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.9550 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8010 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5180 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.4140 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.9010 5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.9620 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.1450 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.2140 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -9.3240 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.3710 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.3100 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.2020 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -11.7660 5.5590 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 4.1290 -1.8020 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.9600 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.9440 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.3920 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4220 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.1440 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.3980 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -9.3790 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -11.1290 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.1540 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 5 6 2 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END