MDPI-ZINC03851981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0740 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.1310 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -2.6950 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3140 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8550 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2760 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.9600 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.0430 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.2510 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -6.2050 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.8310 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.9980 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.4490 -3.4180 O 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 1.1240 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1710 -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 2.0530 -4.5500 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.5670 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3130 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.9020 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2320 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8300 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.8790 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.2720 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.2740 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -8.7120 -2.6520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END