PUBCHEM-ZINC02767027 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6720 -3.2820 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1370 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9300 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2080 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5660 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2880 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0990 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1610 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0520 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.9690 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.2010 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.3530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.5020 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 3.6950 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 3.8270 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 2.7830 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.5990 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.4500 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 2.9340 3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4400 3.9740 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.0170 3.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.2900 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2220 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.1630 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.9600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.6900 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2120 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.4720 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.0010 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.6660 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.0230 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1190 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.1300 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.3880 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.1660 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 4.5100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 4.7480 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.7890 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.5240 3.5440 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END