PUBCHEM-ZINC05456260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3090 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.5180 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6330 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1190 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6480 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.1480 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.4590 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.9600 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.4440 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3570 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.2580 5.1390 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 -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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2650 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.7410 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.7670 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.0260 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.0000 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.3520 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.1530 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.7850 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.6240 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.3640 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.4020 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.6250 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.1470 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.3760 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END