MDPI-ZINC03849405 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 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 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.2830 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.6500 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.7680 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 5.7130 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.4270 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 4.0460 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.5810 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.8830 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.1620 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 6.2630 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 7.4320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 7.0610 -0.1370 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 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.3930 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.6540 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.8090 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.0560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.0180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.2100 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 6.4920 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.3360 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 8.3640 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.5450 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.8600 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 7.0790 0.9310 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