PUBCHEM-ZINC00237891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.8520 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.8300 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.1580 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.3730 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 5.6740 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.7620 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 5.5470 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.2500 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 6.0560 8.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.2620 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7650 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.1430 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.2040 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.2990 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.3040 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 5.8420 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 5.6140 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.0870 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END