PUBCHEM-ZINC05361361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4760 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8670 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1360 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.6340 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.9110 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5510 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9330 5.2720 O 0 3 0 0 0 0 0 0 0 0 0 0 3.4090 -2.4000 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.5950 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.1400 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.4890 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.3020 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7690 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5640 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.0270 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.1800 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.1910 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -6.3320 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.4620 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4520 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.3160 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2220 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1140 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4660 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5520 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.7030 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4610 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.5450 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.5140 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.8960 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.3480 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.4560 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5450 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -6.0890 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.3400 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -6.5710 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.5540 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.3120 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 13 1 M END