PUBCHEM-ZINC05468962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6000 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.9770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.1550 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7770 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.0020 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.8820 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.8880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.6300 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.5510 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.5040 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.4980 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 -0.9800 -1.9910 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.7070 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.4680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.5280 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.4940 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.2500 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.2610 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.5000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.5340 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5090 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9320 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0230 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.9280 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.2730 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.9760 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8850 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.8750 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.9700 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.2670 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END