PUBCHEM-ZINC04831297 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.5750 -2.0070 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0730 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8000 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -0.6580 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.9250 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3800 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4940 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.1560 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.7020 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2690 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9630 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.9890 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.6570 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.4020 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 0.4410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6880 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9070 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.2660 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.2750 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.4010 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.5600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.6780 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.1050 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 0.3460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.1290 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.2710 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9540 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.2000 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8220 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.1590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9400 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.1340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.0680 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.2170 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0010 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.4530 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.9850 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.5940 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.4200 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.5970 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.5330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.6050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.0300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0640 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.7820 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.6000 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.8240 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.8860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.0970 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.2170 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.4070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 0.5540 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 0.6190 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.4830 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END