PUBCHEM-ZINC02018440 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0130 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.3890 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5010 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -0.0460 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1130 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9960 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.3520 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5990 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.5100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8690 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9230 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5040 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0540 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3710 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.8180 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7850 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8930 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.5840 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.2190 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8780 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.0980 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.7380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.5690 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.5240 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.9200 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.8260 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.6780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 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 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END