MDPI-ZINC03850144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.1680 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6200 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2920 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0390 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.6930 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4840 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9240 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0010 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.5570 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1160 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -1.4620 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6720 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.2010 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.5270 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.8400 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.2720 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5360 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3710 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7080 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.8440 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4280 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.8290 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5780 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.2400 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.0270 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.3470 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2110 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.6120 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.2010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3630 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5810 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.2670 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.5110 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.6370 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END