PUBCHEM-ZINC04682266 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9000 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.5480 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.7820 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.7730 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.1790 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 2.3170 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.7320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.2450 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.2310 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.2090 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 6.2000 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.2130 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2330 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3850 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.9610 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.0350 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.5940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.4570 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 5.1990 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.9640 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.9880 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.2410 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END