MDPI-ZINC03846019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0230 0.5320 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1340 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -0.3600 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.5240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8290 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.8600 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.9860 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.8890 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1270 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3720 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5260 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3220 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1580 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.2090 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.4230 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.5870 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8140 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.6630 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.1620 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6080 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.3200 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9960 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.5680 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4890 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4800 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7380 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4130 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2820 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.7740 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.8650 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.4670 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.0230 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2430 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3940 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7210 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3450 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1840 -3.7440 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 11 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 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END