PUBCHEM-ZINC02983190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1090 -2.9870 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6080 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6600 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.2110 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.5310 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5240 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4450 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3620 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3620 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4560 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.2790 6.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.1620 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9540 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0800 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.0620 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -1.9300 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2020 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2920 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.9740 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.8240 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2220 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0200 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3520 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1800 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.6280 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2660 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4440 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.2170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2360 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.2780 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.8220 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1340 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.0990 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.4170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.1910 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.3320 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0730 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2390 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.1610 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.0780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5560 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4660 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2700 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.6290 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.1690 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.3350 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4330 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END