PUBCHEM-ZINC05400566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6110 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8440 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.8550 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.0270 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.9100 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7860 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.7000 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.5910 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.7880 -8.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.6400 -9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.6880 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.5330 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.6590 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.5090 -13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.2420 -13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.1190 -12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.2560 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.1560 -11.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.1040 -14.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6490 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.7820 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.6720 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.6730 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.6440 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.3800 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.1370 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.8950 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.0030 -15.5900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END