PUBCHEM-ZINC04096210 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8580 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.2590 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.3560 7.1700 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 4.0080 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.8080 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.9760 7.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 6.8850 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 8.2100 6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 8.2790 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 9.4630 7.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 9.4170 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 9.5270 7.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 9.6230 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 8.2430 8.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 8.1680 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.1140 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 8.2740 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 7.1310 9.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 10.6540 8.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 10.6250 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.1000 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3630 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5120 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6710 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 9.1820 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 8.2590 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 7.0850 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 11.5030 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 10.6460 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 7.3240 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.3780 7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.5990 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END