PUBCHEM-ZINC06018469 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1400 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 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7230 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3390 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.7260 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4980 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8850 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.8550 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.5850 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.3300 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.5860 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.1670 -7.3110 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 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6450 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4840 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.3200 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.3370 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.6540 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.4960 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.1260 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.1440 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.3130 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END