PUBCHEM-ZINC06037190 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.4600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.4170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.3470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.0670 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2280 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0900 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4900 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.4110 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2490 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8300 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.7570 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.3340 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0460 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1040 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.7480 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.6750 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.6170 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0270 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5600 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.7220 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.7910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2900 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.0060 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3090 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.3450 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.7490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5160 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6340 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.8680 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.5020 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.2180 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2050 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.1340 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1480 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.0870 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7810 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4970 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END