MDPI-ZINC03849407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.3460 1.3980 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0060 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3740 0.3500 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 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.2920 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.6470 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.7740 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 5.7680 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.4420 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 4.5580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.0100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.7680 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 6.1420 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 7.1820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 7.0370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.9790 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9440 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.5150 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5580 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9010 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.8530 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.0110 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.1400 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.9030 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.3230 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 6.1920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 8.1900 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.9610 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 7.8820 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.1390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 7.3370 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.7600 0.9170 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