PUBCHEM-ZINC06379772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.7770 0.5750 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8890 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.6340 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -1.9520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.0730 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.1820 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.0120 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.2270 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.7530 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -7.1040 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.8440 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.0770 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.8080 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -9.7640 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.2990 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9800 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.6750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1910 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5050 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2170 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4140 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7020 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.1090 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.8210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.7460 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.3450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.5750 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.5110 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -6.2400 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.0840 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.9130 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.1650 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.9430 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -7.6910 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.3580 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.5540 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.8820 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.5150 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.2770 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.4900 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.0240 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.3540 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.1300 -3.7610 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 45 46 1 0 0 0 0 M END