PUBCHEM-ZINC02057609 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.3010 0.7600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6850 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9890 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4340 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7390 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -2.5190 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.8740 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.2120 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1950 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.7650 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.8640 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.1590 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.6610 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.9400 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.7200 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.2240 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.9440 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4380 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.8950 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.9770 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8200 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3620 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8540 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3120 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5690 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.0700 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.8220 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8260 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.2930 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.7570 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4480 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.0520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.3300 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.7200 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.8360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.5550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END