PUBCHEM-ZINC03873325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3980 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.6780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.6520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8700 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.3000 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.7700 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8630 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.3600 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.1070 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.8050 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.2300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.0930 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -3.2460 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.4220 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.7340 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6820 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2100 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1130 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.0460 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -4.0900 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.9700 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.4950 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.1250 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.5440 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.6380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.3020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2430 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.3310 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.1900 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.2650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.5540 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5600 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.7510 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3020 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.9900 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2810 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.2590 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.1000 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END