PUBCHEM-ZINC00486265 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.4850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7650 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1400 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6410 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1970 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0340 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8340 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.2090 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -6.7320 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9420 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.1550 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.3150 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.2060 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7860 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.9240 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2710 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7230 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5010 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.0500 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7860 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3590 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.8280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.7210 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.2320 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.6630 -2.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END