PUBCHEM-ZINC05337194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.5220 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4900 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.0360 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9830 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8420 1.8610 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.3940 -2.4480 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0340 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0990 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.9480 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.9180 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.2140 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.2290 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.1850 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6400 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.8680 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4290 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3220 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2700 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1900 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.1500 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4870 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9820 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7370 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.3220 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.5680 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.9210 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9140 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.2370 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5450 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.1740 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.8810 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.6470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M CHG 1 6 1 M END