PUBCHEM-ZINC00389189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1040 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6670 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0740 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2350 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -6.6830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7040 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.0760 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.5040 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.0360 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6640 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -7.7500 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2020 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.5940 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8510 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8920 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8510 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2030 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6640 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5650 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1040 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.7900 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.3990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.4100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.9900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.5900 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.0570 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3410 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.9500 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4680 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1520 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END