MDPI-ZINC03852651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0620 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3840 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 0.6620 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.6400 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 -1.3990 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.1480 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6680 -0.4750 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.1400 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4540 -0.2110 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.2350 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.3410 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.2520 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.4730 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5730 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1650 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.2620 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.3420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.9820 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.8420 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.4700 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.0480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END