PUBCHEM-ZINC05832833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8300 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4240 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9620 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2390 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.4010 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.4210 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2830 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1240 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1020 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9810 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0040 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0960 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.5210 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.6800 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7250 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5220 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1010 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.2820 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6720 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.3290 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.9050 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6090 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0470 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3730 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.3250 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2970 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0510 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8590 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1360 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8640 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3580 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.4590 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9640 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.5000 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9880 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END