PUBCHEM-ZINC05314046 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8040 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7570 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0480 -6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -1.0540 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8000 -7.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -2.2300 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1710 -7.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -4.7600 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.9760 -7.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -3.4300 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1790 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9280 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.2510 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.8510 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.9700 -6.7080 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 0.0360 -2.6790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1640 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.0000 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7440 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.2040 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.7290 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1400 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END