PUBCHEM-ZINC05050088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2400 1.2590 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2530 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.7760 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6990 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -0.1920 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1970 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.1260 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9730 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4430 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0640 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2710 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2160 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8280 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.2170 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.8060 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.0040 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.6280 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.0430 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.5690 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.5630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5760 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.1090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.5400 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.0460 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.1050 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.6820 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4760 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5300 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8770 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.3380 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5640 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5440 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6300 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6520 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END