PUBCHEM-ZINC02796511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7260 1.3620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6670 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5010 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7320 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9880 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.3850 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9080 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5190 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.1570 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.0020 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0460 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.8850 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.3180 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.3640 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.2080 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5340 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1800 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0670 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0260 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0950 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8860 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.6100 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.5470 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7550 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.6810 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.6900 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7350 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7520 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5560 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.2720 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.9860 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.7000 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.4420 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.3030 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.0230 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6240 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5300 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.9400 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.2280 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.1150 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3680 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.9570 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6650 4.4720 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 33 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END