PUBCHEM-ZINC02013956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.7110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1890 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.1970 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1770 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6800 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3230 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.1160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.7820 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6590 1.7770 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.2450 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 0.8530 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 1.2540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.6590 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.1910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0390 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0950 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2530 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2650 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8910 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4100 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9800 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3850 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6380 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9410 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.6240 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.2300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.1990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.3080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.7700 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 0.8830 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.2180 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 1.5820 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.1180 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4860 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1240 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.1240 -1.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.1090 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.1120 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 2.0940 0.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 44 -1 M END