PUBCHEM-ZINC05884178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.8690 1.3520 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1020 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4240 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0450 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.7880 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4590 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.5580 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.2400 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -3.2680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.2490 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.5300 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0340 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.7720 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6900 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2780 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2800 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.7070 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.2150 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5630 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -1.5430 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.3450 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -4.3650 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.6670 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.4600 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.3710 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.5370 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9600 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.5070 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6410 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.6490 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.2820 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0440 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8330 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4310 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7000 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5710 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.5680 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.6800 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.0900 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.4960 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4120 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4690 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.4800 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.4330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 44 45 1 0 0 0 0 M END