PUBCHEM-ZINC06231387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 2.5160 -3.7270 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1540 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9760 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3590 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9570 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1420 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.3700 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.3240 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.6100 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.1790 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.3610 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.0130 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3730 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.9490 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.3040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 3.8780 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 3.1090 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.7480 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.1680 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 0.9220 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 1.3510 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 0.3020 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 15.4720 0.2370 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 -0.9350 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -2.0920 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -2.0150 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -0.7860 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -0.4290 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -1.0160 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6460 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6340 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.5900 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.7250 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.7010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.9100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 4.9310 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 3.5610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.1140 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 2.3630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 1.1310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 -0.9670 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8280 -3.0300 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -2.8940 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 23 1 M END