PUBCHEM-ZINC06919108 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.8700 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.3160 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.5340 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.3370 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8970 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.6300 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.8860 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.3250 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.5230 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.2760 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8230 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.6930 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.4880 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.5260 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7420 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.5140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 4.2980 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.8710 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.6540 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.1530 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 M END