MDPI-ZINC03845821 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.1130 1.8450 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.3360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1940 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 -1.1720 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.3310 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.2980 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7660 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -0.3370 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3630 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9130 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.9980 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1630 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.1580 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.8220 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8250 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.3840 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.6960 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2110 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.4140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.1020 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4470 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.7580 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.6570 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.6060 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.5590 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0400 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.2050 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.3610 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.6380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.7380 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.4060 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0380 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.7970 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1320 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.0690 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.7660 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.6900 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9130 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3190 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.4550 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0340 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5210 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.8030 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.5660 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.3240 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.5030 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.5390 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.9320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.6470 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END