PUBCHEM-ZINC06490960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -0.1460 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1600 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4820 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3110 -2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1040 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9130 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0240 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0380 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5130 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2710 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.4800 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8740 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2730 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1050 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8810 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.4500 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2450 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.4690 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0970 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8510 1.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.8020 5.8640 F 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 2.2950 0.8580 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8100 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5250 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4860 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.6620 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3180 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4890 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.6420 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8820 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.0410 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0560 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.3080 4.1630 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END