PUBCHEM-ZINC04925792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5130 2.1600 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.8000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0560 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.1080 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0470 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.3990 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.2510 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3970 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6740 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.0140 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 0.1490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.3220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.7330 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.9230 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.7190 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.3130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.1440 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.2790 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.5670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.6150 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.5450 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.2430 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.6770 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.0010 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.0310 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -2.7480 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -3.4440 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.4030 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.7420 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.0710 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.6340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.8510 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.6450 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9050 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1560 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.6270 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1950 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.7490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.1510 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.2750 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.9730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.8940 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.2890 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.3920 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.5710 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.4460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.6120 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.4040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.3740 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2150 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.4010 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.4880 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.0210 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.9770 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -3.2730 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.1630 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3400 -2.0050 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END