PUBCHEM-ZINC04534310 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -2.5650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9240 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 -2.5050 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6020 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 -0.0590 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.2380 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 1.2030 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.4500 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 1.0070 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.2370 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.5360 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.2740 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2980 1.7880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.3220 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 1.3100 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 3.1640 3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9900 2.6890 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.5590 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8460 5.1480 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 4.4250 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3670 3.9670 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.6040 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 5.8100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 5.6980 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.2080 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.2740 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.9090 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.4460 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8670 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.6670 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.6420 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.1660 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 6.2310 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 6.4630 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 6.5400 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.3220 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.4250 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.4290 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.6180 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.4010 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.5160 -2.6550 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END