MDPI-ZINC02005066 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.6280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1380 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.0140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3930 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1860 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2660 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.3100 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9150 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4740 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1550 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0520 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4510 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7680 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2160 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.2920 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.2320 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0370 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7930 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9910 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7330 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.2160 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6960 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5310 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.4960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9080 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.6090 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.9570 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.2180 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9910 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.1740 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.5610 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5940 -0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1570 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END