PUBCHEM-ZINC06694480 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.0260 0.6410 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5330 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.6230 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8950 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7380 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2100 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1800 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1940 -3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.1460 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2260 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7090 -5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -1.3420 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7750 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.3070 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.6680 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.4970 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.9660 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6040 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.3940 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.1560 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.0960 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.6320 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.0140 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.7870 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.7630 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.4410 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.8570 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7820 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1720 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2240 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2000 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4930 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.6590 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.0830 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.5610 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6140 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1880 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.3590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.1740 -3.9910 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END