PUBCHEM-ZINC03756484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1390 1.5190 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7430 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1440 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6320 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7580 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1650 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8330 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1520 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3080 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.9270 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.3190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.1450 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.5470 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.1520 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.6410 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.0870 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.3130 -1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.1030 0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1060 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.9940 -3.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8390 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8960 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2500 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0210 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7140 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.7490 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.1610 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.7370 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5750 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5650 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2890 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7620 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 23 -1 M END