PUBCHEM-ZINC03711383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.3060 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0760 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8810 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.1920 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 -2.6630 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.8970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.1190 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.4080 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.2220 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.7500 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.5110 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.7070 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.0450 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -6.5050 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -6.7430 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.1250 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.3840 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.8780 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8370 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8280 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1990 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.7500 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.7530 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.9760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.3580 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0270 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.0820 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4300 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8270 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.4400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.6240 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -2.1400 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -7.2470 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.8360 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.5560 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.8250 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -8.2010 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.6160 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.7020 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.3560 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.6490 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9780 -1.4240 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END