PUBCHEM-ZINC00966248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4860 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5700 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6100 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7440 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5350 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3030 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4880 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.5880 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7450 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.7370 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.5810 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8960 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.1500 -11.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7530 -9.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.8180 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.5910 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.5020 -9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3140 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.5210 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5030 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.5520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.4750 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6020 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0590 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.7750 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.7620 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.8390 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.7270 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.8150 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.6880 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6910 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.2120 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.4130 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.3220 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.4000 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END