PUBCHEM-ZINC06235569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7780 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3270 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.6350 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3650 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5780 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4740 0.0610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2180 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4860 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.6620 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4860 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7800 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8060 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5510 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6880 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4830 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7640 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2810 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8830 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8800 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.0920 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0540 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3120 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.3170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0800 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8690 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.3690 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9240 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1230 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.4180 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.4530 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.8790 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3820 -1.5380 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 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 11 1 M END