PUBCHEM-ZINC06870038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8340 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3050 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6770 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6870 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6920 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.5060 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7240 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.1440 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.4270 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.6590 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.6150 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.3330 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.1010 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.8290 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.7650 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -11.0630 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2240 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.3170 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.6710 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.4900 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9590 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.6060 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5610 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6830 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.8800 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.0780 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.8810 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -9.3450 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.9740 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -11.7770 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.4820 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.8540 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3210 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.0910 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.5480 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.6030 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1920 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8900 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END