PUBCHEM-ZINC05061475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.8190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2900 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2170 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.1730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2600 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0290 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4720 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2710 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.5580 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0560 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8110 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.5580 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6160 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.1140 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.7450 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.0540 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6940 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.5820 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8290 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.1920 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.3120 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.6690 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.2330 -9.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.1980 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1810 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.2170 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1810 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3060 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.1120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1890 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2620 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.2250 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.6470 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2450 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1760 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.2810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.1480 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.8410 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7260 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5180 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.1630 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.1120 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.7940 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.4270 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1070 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END