PUBCHEM-ZINC00161951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5170 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.1690 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9420 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.8170 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1300 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8060 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.1510 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.8230 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1580 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8130 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.1270 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.8270 -7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.2090 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7820 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0940 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4970 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.2830 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.0830 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.7650 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.6490 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.2060 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.2920 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.7350 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.8910 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END