PUBCHEM-ZINC05113211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.6120 2.4310 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.0110 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0240 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.3660 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.7990 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.8260 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.8110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -3.1290 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.1380 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.4190 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.8080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.2410 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.2690 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.9320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.9310 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 8.2400 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0830 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.8000 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6430 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3590 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.3920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.6760 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.2770 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.0070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.1570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.4410 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.4680 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.1840 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.6120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.1650 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.5940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.6190 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7660 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0500 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.4500 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.1660 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.8840 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.6000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.6270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.9100 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 6.1540 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.0020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 8.4560 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 8.9460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.3390 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.7270 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.1990 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.7820 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.4190 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 6.6410 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 2 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 48 49 1 0 0 0 0 M END