PUBCHEM-ZINC04600266 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.3400 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.8430 -6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -7.4430 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -7.2590 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.6360 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -9.1600 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -9.7440 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.3670 -6.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -9.7670 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.9420 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.2090 -6.8400 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.1730 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.6590 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.2360 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.2200 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -9.4290 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -9.5600 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.3440 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.8300 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -11.2700 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -11.5920 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END