MDPI-ZINC03851196 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5080 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.0540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9380 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4850 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.1780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.1150 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.5740 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.8880 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.2570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7140 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9600 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0030 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5850 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4310 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.7170 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.0960 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.2510 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.6520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.4690 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.2460 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.7930 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6060 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3440 -0.7610 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END