MDPI-ZINC03851983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0740 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1310 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6950 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3150 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8560 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.8070 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.3540 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.2270 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.7810 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.8310 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1720 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5900 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5500 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5670 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.8950 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3700 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.4160 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.7760 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.3730 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.7480 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.3280 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.8700 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END