PUBCHEM-ZINC06604511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5500 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.3330 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -3.7190 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.6160 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0470 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.2240 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.9680 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.5360 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.3570 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.6500 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3020 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.3180 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.5880 -2.0580 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0910 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4660 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.5610 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.8880 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.1180 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.0180 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1880 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6460 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.1320 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END