PUBCHEM-ZINC05917913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6430 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.0440 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.7030 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.0810 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.1780 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.8820 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.2840 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.0310 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.3900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.0570 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.3690 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.9630 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.2260 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.8630 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.1570 1.5610 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.3550 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.5270 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.9600 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -12.1370 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -10.9000 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -8.7390 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.9580 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END