PUBCHEM-ZINC01191346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1640 1.2520 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2350 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.1010 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.4640 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.9690 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7290 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4270 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.1890 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.9110 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.2590 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0210 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.3790 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.0050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.2320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8740 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.4600 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.0170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.4680 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -13.2160 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.9410 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -12.1280 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -12.6190 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.8040 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.1900 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.9880 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.5680 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7700 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4940 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7090 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1390 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4730 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0470 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.5370 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.9690 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.7080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.2770 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.0970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -13.8910 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -10.2750 3.5470 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 7 2 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END