MDPI-ZINC03849403 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 0.1070 4.2840 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 5.6510 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 5.7630 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 5.7010 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.4260 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 4.0410 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.5880 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.8950 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 6.1730 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 6.2640 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.4240 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 7.0580 0.1570 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 2.6350 3.6620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.4000 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.0670 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.8180 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.2290 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 7.0300 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.3320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.5010 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.5170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 8.3650 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 7.0800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 7.8570 0.3540 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