PUBCHEM-ZINC02048865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4630 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0420 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8000 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -1.8690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.5080 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.2780 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.8410 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4870 -1.6110 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.1740 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.4660 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.6960 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -1.1330 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -2.2020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3630 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9880 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.7060 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.6590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8310 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8750 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7710 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7680 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1460 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8200 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.5610 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.3470 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.0700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.6800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.4030 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.7220 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.1050 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.5350 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.1540 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.7060 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5710 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.6760 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4390 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.0570 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.0530 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.2160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.9360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.8960 0.8980 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END