PUBCHEM-ZINC05544200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.2530 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4720 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9800 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.8220 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 0.0510 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.6780 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -1.1460 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.4260 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0680 -0.7450 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.9340 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9940 -1.2310 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0030 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.3180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7190 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5220 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.7000 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3860 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1430 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.1620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.0370 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.2810 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.5900 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.0270 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8480 2.7050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END