PUBCHEM-ZINC00441669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.6550 -3.0370 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0470 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6910 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5650 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6220 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.6430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.1370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7850 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.7780 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.4460 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.3740 -0.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.3250 -1.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.5380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.2720 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.8380 0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.8710 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0030 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1500 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9340 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8040 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0140 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0440 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.3670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.3000 -0.1440 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END