PUBCHEM-ZINC01380315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.1730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1730 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7240 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0150 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8450 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.5890 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7810 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.3080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.8300 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.2350 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.7110 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.7580 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.6160 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.2050 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.7660 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.4910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -7.9510 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.6790 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -8.9560 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.5010 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -9.6700 3.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.4890 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8260 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.2310 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.2790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.6030 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.6490 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.6780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.5350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.9170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.5100 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.4360 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.2890 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3630 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.0910 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.0910 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.7400 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -9.0360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -8.7200 5.1260 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END