PUBCHEM-ZINC01997321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7080 1.7520 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3730 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4050 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.1950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.3520 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.6540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.5280 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4720 -0.9260 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.5020 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.1220 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.6480 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.6710 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -1.1740 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.0950 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.8110 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.9440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.9950 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.0210 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.2300 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -8.2720 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.1100 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.9050 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.8630 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.3600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0960 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.0420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.4290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.1280 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5990 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.4640 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.0470 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.8240 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.2080 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.6260 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2890 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0920 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.6600 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.1420 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.4060 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.9180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.3570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.2130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -8.9250 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.7810 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.9240 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.9120 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END