PUBCHEM-ZINC03072995 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6450 1.3770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0160 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.7020 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.0020 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.4200 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.0920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.1310 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.3960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.6470 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.1880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -2.2120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.8840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -2.1690 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -0.7760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.0900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.7950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.1450 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.4020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.0280 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.0560 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.5200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.0050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.6120 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.6100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.2360 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 4.2630 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.7280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 6.2120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.8280 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8970 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5610 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.1710 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.8980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.6900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.9640 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -2.6890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -0.2310 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.9900 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.5560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.8890 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -6.8960 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.0910 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.5640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.8860 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.7630 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.1030 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 6.0970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 7.2980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.7660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 6.1030 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END