PUBCHEM-ZINC05807400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2300 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.5640 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3610 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2710 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.9980 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.1960 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0140 1.6180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.5420 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 3.6320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 4.5850 -0.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1560 5.9000 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 6.3530 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.7100 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 8.5970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 8.1230 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.7980 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.4800 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.0740 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.7370 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.5890 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8430 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.6510 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.3960 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.4960 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 3.8510 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.1060 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 4.0020 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.3140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.2030 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1090 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.7500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.5150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 5.6500 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 8.0820 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 9.6620 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 8.8160 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.1180 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.2970 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.9300 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 4.3840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 4.1970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 15 1 M END