MDPI-ZINC03844970 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 8.8740 1.0570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.5290 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.9840 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.0480 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.5190 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 0.0360 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.5940 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0300 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.3940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.4900 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.1620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.4410 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.6440 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.3180 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.6960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 8.4140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.7450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 6.3670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 9.8090 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.4910 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.3260 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.3530 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.3160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -0.3270 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.6000 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.0500 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.9630 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.7600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 8.2180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 8.3050 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 5.8480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 10.2760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 10.3110 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END