PUBCHEM-ZINC04102239 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0170 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.5620 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.5580 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0140 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 0.7290 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1990 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -1.3100 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2290 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7880 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.3800 4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -1.1590 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.6300 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7670 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4490 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -2.6080 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9840 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.8480 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1250 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -2.7640 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6580 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -0.2810 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.0840 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8220 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.1940 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.3230 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.7830 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0740 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8220 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9690 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7300 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3350 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5990 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4420 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2380 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.2030 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.5340 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.6040 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3090 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.4200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.1330 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.0930 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0390 3.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END