PUBCHEM-ZINC02017304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.2740 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.9100 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.4000 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1740 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8740 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.0400 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8910 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.4400 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.7990 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.9600 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.9600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.6460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.6200 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.3040 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.4540 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.7710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.4180 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.7060 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.2160 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.0820 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3580 -2.8850 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END