PUBCHEM-ZINC05763400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2160 2.6660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.1810 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 0.8990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9260 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.4100 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1770 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.4600 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9770 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2150 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.3840 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.4590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.3910 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0620 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5690 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0660 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.0050 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.4980 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.0690 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.5890 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.6240 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.0080 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.8800 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.1140 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.3150 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.8810 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.2590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.8500 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.9480 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.1890 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2270 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2770 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.1980 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6220 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.1240 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3870 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.2380 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.5020 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.8250 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.3250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.0510 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.3370 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.4260 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.7670 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.0490 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.6010 0.2450 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END