PUBCHEM-ZINC00612320 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3480 0.9900 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4040 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7640 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8130 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4640 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6410 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3040 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.2900 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.8400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -1.0020 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -1.5600 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -2.9440 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -3.7160 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.1550 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 0.4950 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.2640 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7130 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9860 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4000 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.1270 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4930 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.4320 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9660 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -0.9340 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -3.4120 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.7930 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.8520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 0.9610 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.7550 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END