PUBCHEM-ZINC05624738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0680 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.6720 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6010 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0410 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 1.1210 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3520 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -1.8520 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -2.0060 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.4000 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.6800 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -2.3440 4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -3.4210 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8160 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.8360 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.7660 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.7890 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.8710 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.9270 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9210 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2320 3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 0.2420 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.5100 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.5130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0080 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.8430 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.6130 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5840 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5290 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0950 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4820 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.1010 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5200 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.7450 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.8910 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.9870 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9760 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.4180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.4600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.6720 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.2870 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4910 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 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 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 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 19 1 0 0 0 0 14 24 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 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END