PUBCHEM-ZINC06293159 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6890 -0.2670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4580 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1640 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.1090 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 -0.1060 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3350 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 2.0800 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.9880 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.9630 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.2540 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.3420 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.2700 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.8690 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.0480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.2280 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.9190 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.8140 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 2.8260 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.1080 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.5450 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.3400 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.7860 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4510 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.6290 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0840 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0230 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.0900 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8210 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.8350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.0410 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.7570 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.1170 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.4780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 6.0750 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 6.3710 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.7820 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.9630 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.3820 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.9350 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.2420 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 5.1260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.6680 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 6.3900 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 5.2990 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.4870 -4.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END