PUBCHEM-ZINC00971590 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.1570 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -2.4870 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.4680 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.5380 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.3000 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.0050 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.9050 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.6180 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.5040 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3260 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9120 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.6480 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.5470 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.1220 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.8190 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.2860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.8250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.8310 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3470 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.2500 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END