PUBCHEM-ZINC04239323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4530 0.6640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7920 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.4880 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.5630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.2050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.2560 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4220 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.0300 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.3810 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 3.3220 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.9310 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 1.5950 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.6370 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.6770 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.0030 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.9340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0110 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5640 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7870 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3650 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.5340 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.8750 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.6910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 4.3690 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 3.6740 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.2960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.6650 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.0820 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.5100 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END