PUBCHEM-ZINC06614808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.0350 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.9600 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1720 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.2300 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1510 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.3380 -5.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5440 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.2890 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5850 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5330 -5.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -1.5480 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.1900 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2090 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2130 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.7850 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.2310 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9750 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.0510 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.2910 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3150 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.4290 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.1370 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2080 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2150 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2440 -8.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2660 -8.8530 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END