PUBCHEM-ZINC03091365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7590 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4750 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6870 -6.4570 O 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4060 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.8920 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.8750 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.4140 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.7810 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.6230 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.0890 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.7230 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.9700 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.7760 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.7360 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.4330 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7410 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.3520 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.3440 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3410 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.3260 -10.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.7530 -10.6340 C 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6790 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5420 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.7600 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.1990 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.7460 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3090 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.5490 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.5650 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -11.8290 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.5130 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.2800 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.4240 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.2020 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.1690 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.0800 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.0980 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 12 1 M END