PUBCHEM-ZINC05496668 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2340 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9040 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8810 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.3330 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.7750 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.1770 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7390 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3230 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6120 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0080 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5830 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3890 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.7880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.5370 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.5060 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7270 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9860 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6770 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.3980 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0410 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1710 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4740 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END