PUBCHEM-ZINC06423776 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0600 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3900 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6460 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7060 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1170 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8970 -0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.7650 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2640 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.3980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5140 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0780 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0960 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.1190 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7530 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.3510 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.6440 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.3530 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4430 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 0.3810 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.6290 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.8870 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.6920 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.8260 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1160 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7020 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.1690 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.9160 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.9560 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.3950 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.6130 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.0790 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.0410 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.5240 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.0000 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.5760 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.4220 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0340 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0610 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.0690 1.4750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END