PUBCHEM-ZINC05625192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6010 2.0470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.5070 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.0990 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.3430 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.0150 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9400 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9430 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.8330 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0220 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7300 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8620 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4250 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.2690 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0160 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.6490 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.0430 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.6090 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.1220 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.9260 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.0080 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.0880 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 0.5050 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.1780 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.2590 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.6640 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.6260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2740 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.3060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2960 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.3280 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.5130 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.4770 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0800 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0420 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4180 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5410 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.0920 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.7350 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.3570 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.6130 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.4440 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 1.6420 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.7860 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.7230 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END