PUBCHEM-ZINC00365065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0870 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8470 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2840 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.0250 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3810 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.0520 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.4530 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -11.0720 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -10.3360 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.9740 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.3030 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.9040 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.9830 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1630 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2880 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5000 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0310 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.5140 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.9410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -11.0350 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.1490 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.4150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.3210 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -11.2340 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END