PUBCHEM-ZINC05853425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4890 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8750 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6340 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.0930 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9910 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5680 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2760 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3860 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.6710 6.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 1.3620 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0120 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.0640 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.1420 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.3160 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.3530 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.1310 9.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.9290 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.9580 9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.7530 10.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.5650 7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.4400 6.8400 C 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 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3620 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6850 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1820 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6550 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2320 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2580 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2440 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.0210 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.9950 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5640 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.6950 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.6120 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.5030 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.4680 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.6150 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.9940 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.2850 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.0560 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.7320 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END