PUBCHEM-ZINC05985124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9770 0.8070 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7120 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.1600 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1580 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2830 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1720 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1380 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.6020 -6.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -1.9960 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1110 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -4.5820 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.6180 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.8480 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.4820 -6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 -1.8280 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9600 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.6980 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.0590 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.5600 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.7920 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.8600 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3330 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.1420 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.3410 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7150 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9200 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.7580 -8.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1790 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6620 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1590 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.6240 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1140 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4490 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2350 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.2380 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.5860 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -8.4740 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -8.1830 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.6140 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.9670 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.8470 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.4290 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END