PUBCHEM-ZINC02558636 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 2.7660 3.8530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1330 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 3.7770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.6600 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 6.0200 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 6.0630 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 7.1450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.3850 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 5.7340 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9690 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.7350 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.2000 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.6490 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.2290 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.7400 -1.5680 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 2.9320 5.3100 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.8190 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.3840 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 6.0380 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.0080 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.7840 -1.6840 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