PUBCHEM-ZINC02173592 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2090 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.7340 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.1250 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.6500 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.0410 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.5660 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.9310 7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -11.3420 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -11.6150 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.7920 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8180 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.1500 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.1250 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.7080 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7340 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.0660 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.0410 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.6240 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.6500 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.9830 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -9.9570 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -11.7950 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -11.7700 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -12.6910 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -11.1620 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -11.1870 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M END