PUBCHEM-ZINC06713694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7500 2.1980 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7080 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0620 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.0050 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5900 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0990 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0420 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4630 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7390 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -2.3770 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6750 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3610 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.3320 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.2980 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.2740 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.2320 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.2130 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.2330 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.2610 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.7140 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0210 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9320 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8620 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0030 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.7190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3850 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.6400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.5480 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.2180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4050 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6340 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4290 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.4310 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.1250 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.0800 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9960 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.1840 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.5530 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5080 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.4970 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0820 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3760 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2000 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.8050 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3560 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7410 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5220 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7150 -5.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2120 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1650 -6.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.7740 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END