PUBCHEM-ZINC05424868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.9300 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5010 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.1040 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6860 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.1150 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7960 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.2740 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.9280 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.5190 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.1880 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.0440 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.4690 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.1670 -8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7410 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0440 -6.7340 N 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9200 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.4600 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.0140 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8350 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4150 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.1560 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6020 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.2010 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.7810 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.7550 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.1240 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5120 -2.1790 N 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END