PUBCHEM-ZINC02018256 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4890 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.0630 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.0220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.5950 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.1170 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.6920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.2130 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.7870 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -10.3090 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -10.8830 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -12.4050 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -13.0260 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.0580 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.2170 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0440 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3440 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.4390 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.3490 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.1450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.3400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.5680 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3810 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.2420 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.4280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.6640 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.4770 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -8.3370 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -8.5220 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -10.7580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -10.5740 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -10.4330 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -10.6180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -12.8560 1.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 44 -1 M END