PUBCHEM-ZINC05457911 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9000 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.9390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.4700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.2790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.9190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.2930 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.2590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.2550 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.6410 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.0180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.0120 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.6310 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -6.5970 -1.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -3.4120 0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1460 0.0170 S 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.4180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -8.0510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.9600 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.8650 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -5.3010 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END