PUBCHEM-ZINC05513515 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7900 0.9970 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5820 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.7430 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1130 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.8090 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1350 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7590 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.7660 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1960 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7050 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -8.2480 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.2920 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -8.7760 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.7850 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.8050 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -10.5860 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -10.3730 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.2240 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -11.9810 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -10.2360 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.6790 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.7060 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.7760 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4430 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.1960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.4300 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9470 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.3470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3600 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7500 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1370 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1500 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2030 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2260 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.2820 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.5700 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.6840 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -12.2940 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -9.5850 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.1700 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -11.2650 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.2870 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.7690 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.3260 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.3720 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.7960 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.3140 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.0350 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END