PUBCHEM-ZINC02862843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.4400 1.6900 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2780 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7610 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5660 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7180 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.9630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.9220 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0400 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.5920 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.5680 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.0420 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -0.9730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -0.6000 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -1.1120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -2.1280 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -1.6270 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -1.6760 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9350 -1.4130 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.4220 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.8760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.8590 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1050 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2750 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4650 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.5250 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.3820 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.5250 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.7990 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.6190 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.3530 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.9720 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.2670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -0.0640 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.7150 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -0.6100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 0.4130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -0.4130 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -2.1060 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -3.1400 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -2.1200 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -0.6420 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -2.3420 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -2.7360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3950 -1.0900 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 -1.6280 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -2.0490 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -0.3670 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -1.4880 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.4230 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -1.2290 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1620 -0.2850 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END