PUBCHEM-ZINC02032020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4990 1.4620 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0140 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6730 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0830 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1800 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -2.5440 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7020 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.5110 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9890 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6590 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8500 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3760 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8710 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.2530 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9410 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.2470 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8650 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1480 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.4720 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9930 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.1920 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.8690 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7840 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7980 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8930 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7690 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6210 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.0320 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5920 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.7470 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.3060 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.7950 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.0210 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.7850 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.3220 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.3170 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4640 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8170 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0230 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8830 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END