PUBCHEM-ZINC02034934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.1320 -4.0920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.1180 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -3.6790 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2410 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.1530 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3460 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6240 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7160 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5280 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0000 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5460 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7040 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9160 6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3810 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.8720 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3340 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3010 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8100 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3480 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8640 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1630 11.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.3890 11.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.0200 9.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.3040 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.5310 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.7260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.7130 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.5030 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0070 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.3800 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8040 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8600 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1170 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.9390 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6610 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7420 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.7760 0.0650 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 M END