PUBCHEM-ZINC05134040 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.5720 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5210 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0500 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -0.3070 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5810 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 1.9000 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1310 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.5620 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 1.9280 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.0850 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.4290 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.0930 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.6240 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.0260 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 -0.3130 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9440 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3200 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2780 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6150 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.9010 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2350 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.8900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.2260 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.1730 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.8900 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.7460 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.7750 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.5270 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.4150 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.4340 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.7130 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4740 2.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2370 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.5030 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END