PUBCHEM-ZINC05785204 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 5.4750 3.7800 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.6590 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 6.0160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.0680 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 5.7550 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.3910 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 5.7360 -0.4790 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 1.9970 5.7470 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.2120 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.4880 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2280 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.7340 1.3430 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 1.9520 6.8310 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.3250 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.4000 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 7.9810 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 6.0040 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.7770 1.4460 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