PUBCHEM-ZINC06487440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1190 1.5220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0070 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.3970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5350 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.0610 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5610 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2720 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.5260 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9960 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.3990 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.0720 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.4330 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.5820 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.3680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.9350 1.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0220 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4400 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2470 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.4200 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.6400 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0700 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9120 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3470 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4880 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5800 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0540 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0430 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6000 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.4830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1700 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.9870 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.5320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END