PUBCHEM-ZINC06528541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5230 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.2210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.8400 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.5490 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.6340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.0180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.3150 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.5340 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.8320 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 4.3030 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.8280 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 4.3030 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 5.3900 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 3.7180 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6580 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.2410 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.9930 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.2550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.8660 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.6120 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 5.8030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 5.7430 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 2.9510 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 4.0710 -2.4990 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END