PUBCHEM-ZINC06145277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.4320 1.6140 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.4870 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2260 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0170 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3860 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -1.4120 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9260 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7190 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -2.7550 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.9930 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -3.8980 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2680 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.1660 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.3980 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.7340 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.8390 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6080 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.0880 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.1760 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.3180 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2630 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -7.5850 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7780 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.8970 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.1090 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.6020 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.3260 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.2920 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.1090 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4530 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9050 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3130 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.9100 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.0950 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.6890 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.0230 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.9570 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.3640 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.1990 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.5270 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.9150 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.8410 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.9660 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.3910 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.4790 -1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.1660 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.7970 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END