PUBCHEM-ZINC05586646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.7080 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.8780 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.2430 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.3440 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.0780 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.0920 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7340 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6690 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9570 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3130 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3760 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3270 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.8010 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.4480 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.6290 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3920 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9040 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.5370 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.6550 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END