MDPI-ZINC03846002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.4880 1.5110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0050 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6630 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6310 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -0.3560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.8190 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.6050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.0660 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.3430 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.1960 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7400 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9620 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9130 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7280 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1640 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1740 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5740 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.0910 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.5320 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.6710 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4350 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.8590 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.2580 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.2000 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.7620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.2620 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.9080 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 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 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END