PUBCHEM-ZINC02760112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5690 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2860 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0030 4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7240 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7200 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0160 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.3100 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.0980 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.4910 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.3800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.4960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.0520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7060 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1940 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.1580 5.6860 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 -1.0200 -0.3810 0.0100 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 2.0860 -0.4890 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4840 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9980 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.4200 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.9030 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -9.7400 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.2230 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.7340 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6230 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.3350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.8140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6180 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2820 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7750 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8730 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.8100 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.7380 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.2460 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END