MDPI-ZINC00393162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.0660 1.4890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0080 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5630 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1300 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7730 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6830 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.6590 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9950 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8550 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5590 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4050 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.5490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3670 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6800 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8520 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.0080 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0540 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3620 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7380 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3190 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.1940 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4490 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.9550 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.2120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.7320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END