PUBCHEM-ZINC06423776 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 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 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 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 3.5390 -1.7720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3250 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 -0.8700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.2350 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.6150 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.3470 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.7240 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.5910 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.9840 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.6210 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.1600 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3100 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -0.6280 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.7580 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.4790 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.6180 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.0060 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4490 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.3110 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.3870 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.1390 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.5760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.9460 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1140 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.8340 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.2810 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.4740 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.0430 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.1020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 1 0 0 0 0 12 42 1 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 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 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END