PUBCHEM-ZINC00213301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6480 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2610 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.7650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.2510 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.5150 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.0110 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.3650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.5390 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.5960 -0.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.4640 -0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.7260 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.0590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.9140 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.2890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.9670 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.0500 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.3230 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8620 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.7170 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4870 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.8090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END