PUBCHEM-ZINC00310492 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7570 1.8120 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3350 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4310 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7850 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6080 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.5840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1010 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3780 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7520 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3750 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.8250 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.4820 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9340 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.5370 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.6880 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.2370 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.6310 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6210 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.3290 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0290 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0680 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.5960 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1580 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6020 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.9000 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7500 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0140 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.0340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.1090 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.1600 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.1360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0570 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.7240 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.6070 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1350 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END