PUBCHEM-ZINC03742319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5420 1.4920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7050 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7040 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4210 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.4410 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.4680 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3840 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4230 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.5540 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.6430 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.5980 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.6020 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.5000 -8.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3280 -9.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0220 -9.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1230 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5720 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8210 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8050 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8920 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6250 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.0620 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1320 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.0320 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1100 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.1650 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7800 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.6110 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6790 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.8060 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.0490 -4.3080 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 25 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END