MDPI-ZINC03849392 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0200 1.3770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0020 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0150 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3940 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.2910 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.6440 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.7900 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 5.8390 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.4400 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 4.5400 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.0170 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.8640 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 5.3810 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.0420 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 7.1230 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.9310 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9070 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5520 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.5220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9380 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.2530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.4400 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.2810 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.7130 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.5620 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 6.1130 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.3130 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 6.5030 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 8.0500 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 7.2920 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.8430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.9300 1.2390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END