PUBCHEM-ZINC06067327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.6180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0890 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.4240 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5890 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6290 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.5890 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1630 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5900 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -2.6780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.0300 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.7610 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 0.2370 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.7760 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.5360 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.6310 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5590 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.8080 4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -2.1930 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.2450 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.2040 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1960 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.0870 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3470 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5490 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9980 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9990 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2840 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9300 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3640 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1230 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.0980 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.7450 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2850 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5440 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6180 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.4650 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.5950 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.4250 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.8490 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.1100 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.6080 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.2340 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.0360 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.8460 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8990 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.4480 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.2530 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.3240 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3990 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6000 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2360 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END