PUBCHEM-ZINC01448959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.3020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -1.8180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7900 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -4.2360 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2970 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -3.8900 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8410 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4160 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.9690 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.7240 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.1490 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7760 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3630 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5090 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.2250 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0050 -2.1500 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 -2.4340 -3.7820 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.3690 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.2270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.1140 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1020 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.8000 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.3050 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.8460 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END