MDPI-ZINC02018938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1280 1.5400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5950 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.4200 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0200 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5840 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.0540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.0250 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.9870 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0030 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.8430 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6800 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6700 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8180 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3090 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9090 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9000 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.0120 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.0410 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6080 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.9100 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6260 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5600 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7670 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0310 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.7670 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.7700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7280 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.6450 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2070 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END