PUBCHEM-ZINC05568896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6100 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8350 5.9250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 6.2200 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.7780 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 6.2540 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.6450 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.0860 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 7.1730 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.5170 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7790 -1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7240 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.6720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 7.3070 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.8810 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 6.2120 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 4.6910 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 7.3410 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.9400 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.9840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.5580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.7760 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END