MDPI-ZINC03852451 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1630 -0.6330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3330 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6430 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.3610 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2660 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.2590 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.4000 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.4620 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.6540 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.7200 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.5980 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.0680 2.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.4380 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.0900 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.5260 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.4070 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.4130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.6510 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END