PUBCHEM-ZINC03779689 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 5.5660 -0.1960 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.3380 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.4270 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.2720 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.9180 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.9100 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8700 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.2660 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.0100 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.2760 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 3.9250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.5830 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.6400 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.3800 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8610 4.1000 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.5650 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 2.8440 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.9970 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.1910 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.9520 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.8090 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6280 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.1700 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7570 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.7360 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.8450 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.6990 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.1670 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 6.0790 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.7510 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.2470 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.9270 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.4180 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END