MDPI-ZINC04267037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6680 0.8370 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.3020 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2710 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6840 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8940 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.3960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0310 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -1.8160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.3120 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2710 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3010 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6120 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6960 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.0990 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.4600 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4310 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0020 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4000 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.1310 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.1030 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1480 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1330 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.0370 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.3820 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.5160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.0690 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2760 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.2670 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4920 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.8840 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.4780 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.3930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.8250 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END