MDPI-ZINC01719352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2920 -0.3710 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0010 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6160 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -0.2550 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1390 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.7660 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1540 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.9650 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3560 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.9500 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3300 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9340 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3710 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3110 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.1800 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7220 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4550 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.0430 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0360 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.0930 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2950 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1930 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9500 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.9480 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.2940 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9330 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.4720 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.4720 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.9830 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.6600 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.2090 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.0440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.0400 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.6860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0750 1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6500 -0.1340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END