PUBCHEM-ZINC05163063 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 3.8960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.8400 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 4.7320 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.1930 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 5.2550 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.3340 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3620 2.3070 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.3920 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.9390 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.8360 0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 3.7090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 2.8930 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 3.6300 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 2.8840 3.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.8100 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.8380 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.0620 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.9100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 3.8380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 4.6860 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.7650 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 1.9160 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 3.7590 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 4.6070 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.2560 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.1260 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END