PUBCHEM-ZINC06229664 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7320 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2300 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.6950 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.9140 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -0.2600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -0.5650 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -1.1420 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.0170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.1200 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.7520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.7480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -1.2520 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 0.2420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -0.7140 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -2.2090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END