PUBCHEM-ZINC06067127 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.8580 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3740 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 0.2550 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3760 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2240 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7350 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6320 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8930 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.3030 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.1270 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3140 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.2260 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5490 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.4700 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 0.4430 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.2000 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4600 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3180 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9530 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5670 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2720 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.3890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9690 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0970 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5810 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5460 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.9570 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.5210 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5720 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.7010 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.0310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END