MDPI-ZINC03845824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 5.2050 5.6510 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 6.7280 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 6.1620 6.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 5.1450 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.0330 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 7.0510 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 7.6140 3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 7.0480 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 9.1400 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.2950 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.8330 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.8510 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 8.3450 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 8.8220 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 8.8040 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 8.3140 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.8020 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.2590 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.8900 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.0640 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.6070 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.9760 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.9040 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.1290 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 7.0700 8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.0540 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.0910 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 7.9490 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.7500 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.0260 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 5.4180 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 6.6010 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 8.0410 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.0350 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.6730 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 9.4050 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 9.5430 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 9.5580 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.4790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 8.3580 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 9.2070 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 9.1760 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 8.3050 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.9050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.4660 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.9940 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.9620 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.4010 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.6040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.2050 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.1630 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.9330 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 8.5650 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 8.5330 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 7.6180 7.2490 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