PUBCHEM-ZINC03761630 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4710 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0550 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3770 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9010 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3900 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9430 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.2870 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.4320 -4.8340 O 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 -1.4410 -0.9520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0940 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4320 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0970 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0780 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.0270 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3540 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9670 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.4780 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2770 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3770 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.5810 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.7790 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END