PUBCHEM-ZINC05997217 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -3.9190 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.9360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.4110 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.5720 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.5920 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7630 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.6200 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.5230 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.1660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.5070 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.1160 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.5440 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -1.8950 -0.2050 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END