PUBCHEM-ZINC05553442 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.8560 1.2720 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2260 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.3430 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.9610 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9310 -2.7360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.4780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.0990 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.0650 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -6.6720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -7.6370 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -8.2590 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -8.1580 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -8.7890 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -8.6880 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4530 -9.1370 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -9.4270 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -7.3130 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.3870 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.9030 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.3780 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.3320 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.8070 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.3280 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.7660 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.1410 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.7120 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.4200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.7500 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7050 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3750 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3660 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.6960 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.8210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.8820 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.7040 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.7600 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.4040 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.3320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -7.9770 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -9.3080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -7.7320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -7.1090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -8.6840 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -9.8370 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -8.2620 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8700 -8.9780 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -9.3550 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -10.4760 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -6.8490 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7190 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7860 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.9270 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.0090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.1610 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.4990 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M END