PUBCHEM-ZINC04651964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1430 0.5430 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4860 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7510 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6880 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1130 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1600 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8010 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1090 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8170 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2360 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.0600 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4550 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0470 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2580 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1520 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.9380 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.2900 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0080 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.3970 -6.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1000 -3.3710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.5180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.2690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.6300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2320 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.8830 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.9480 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0220 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6050 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.1320 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.7050 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.6130 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.0270 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.4620 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.2580 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7950 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.3890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2530 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.2340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9720 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 21 -1 M END