PUBCHEM-ZINC03124052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.1660 0.9680 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5510 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.9430 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6620 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9080 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8360 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0610 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3460 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4300 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.2080 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3700 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8020 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.0030 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.5820 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.5720 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2130 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1820 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6970 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2590 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.2880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.7260 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8190 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.3480 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.8260 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.2780 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.2510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.8620 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6450 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2260 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.5410 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.2630 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.1450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.6290 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8310 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.4060 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.6800 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.8170 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2650 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6520 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.2680 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.8580 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8340 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.0040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.6280 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0400 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.2200 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5890 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8560 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.9080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END