PUBCHEM-ZINC05930677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7480 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0040 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8170 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -3.7190 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.1970 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.5220 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.8610 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.8500 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.5470 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2610 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9980 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7190 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8260 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0830 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.2840 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.8880 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0770 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.7540 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.1760 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END