PUBCHEM-ZINC05973063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.9430 2.4370 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.9910 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.0380 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.4070 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.8050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.6950 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.0260 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.9470 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -8.2990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -8.7350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -7.8200 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.4660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.2110 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5300 -10.8270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -11.1820 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -11.7470 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -11.9580 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -11.6050 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -11.0430 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -10.8650 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -11.5430 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.4050 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.1160 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.6400 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.5840 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.8440 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.7880 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.1860 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.2420 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.5540 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.6100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2130 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.1560 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.9520 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.0090 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -6.6070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -9.0160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.1630 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.7510 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -11.0160 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -12.0230 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -12.3990 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -11.7690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -10.7700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.0090 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -10.6960 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -11.1350 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END