MDPI-ZINC03848131 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.3410 1.4960 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0110 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6650 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1410 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9200 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.2410 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8450 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.1140 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9040 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8510 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1180 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.3140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.7690 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.7890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.7880 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2650 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END