PUBCHEM-ZINC03140898 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.1100 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8610 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.4280 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.7360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -11.1940 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -12.4660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -13.1140 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -11.9780 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -14.5660 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.0260 1.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.7280 0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.2650 -1.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5640 -0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.1630 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.9440 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -15.1730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -14.6990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -14.8750 -1.7470 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END