PUBCHEM-ZINC06175079 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.8330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0190 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3790 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8980 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2330 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -1.7490 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.7260 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.3280 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7540 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4690 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.6090 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.0280 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.8240 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.3590 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.1580 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.4200 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.8840 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.0810 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.2240 -8.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.2110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0310 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0550 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3070 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3310 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.6420 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.8520 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.1540 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.2050 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.0890 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.4390 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3870 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.3440 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END