MDPI-ZINC03845934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7730 0.4040 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1180 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0460 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8420 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.8770 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2500 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.1800 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -3.4870 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3070 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5680 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.6120 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.3860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3320 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.5200 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6410 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1490 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.8950 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1190 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.0670 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.8120 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2090 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5750 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.6330 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0080 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9550 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.6500 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.4460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.4910 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.3600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.9120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.1620 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.6720 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.8840 -0.4770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END