PUBCHEM-ZINC05896726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.3720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6250 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6720 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -2.3660 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2110 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.8680 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7690 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2090 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -6.6900 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8110 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.4620 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.3970 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1560 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1780 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.7200 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.1830 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.6840 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.1540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.1200 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.6140 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1420 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6650 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.6370 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8640 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.6960 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7150 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4520 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3090 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2090 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.8850 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.3370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.6760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.6310 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.7120 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.2300 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.2910 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5850 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.6660 3.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 44 -1 M END