PUBCHEM-ZINC02496058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5020 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0320 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.0720 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5570 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.8930 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.6330 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.4570 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.6130 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.1460 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.5170 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.3640 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.8440 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.6950 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -9.8160 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.0360 5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.7770 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.8950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.8550 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.6360 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3430 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1500 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4060 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3840 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1680 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1910 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4470 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.5440 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.4930 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -7.9260 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.4310 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.4810 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.5820 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.0900 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -13.9760 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -14.5750 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END