PUBCHEM-ZINC03874219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 3.8500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.1320 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3420 3.7590 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.7260 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 2.6430 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.1880 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 3.8550 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.5840 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 2.4970 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.9740 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.0880 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.4350 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.6140 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.3430 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.5560 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.1640 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.8680 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.7070 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.0630 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.0990 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.8830 0.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END