PUBCHEM-ZINC05885921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.9270 0.3760 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.3480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.3070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3620 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6360 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7510 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0550 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6580 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2620 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.0780 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.3240 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.6310 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.4290 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.7200 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.0940 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4430 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.1280 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.2900 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.1210 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.1860 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.4220 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.5900 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.5230 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.4640 -11.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0280 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6430 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.9420 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.8500 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2170 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1190 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.7710 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.3290 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.1980 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.2410 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.1570 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.0540 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.5540 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.6520 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0340 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END