PUBCHEM-ZINC00387489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2640 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 0.7420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1850 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6160 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5920 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1700 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0720 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2260 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1740 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.3980 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.2410 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0950 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.6120 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.2120 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.5050 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END