PUBCHEM-ZINC03108052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -1.3310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.3060 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.4440 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.1600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.2220 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.5590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.7080 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.9940 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.8660 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.2660 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.1760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.4370 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.6400 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6660 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.9950 -1.2350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END