PUBCHEM-ZINC02748594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.7300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.2000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.2800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5000 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.9240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.3000 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.3940 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.3740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 2.7870 0.0790 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.2610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.6140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.6930 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.2400 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 1.2310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.9210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.9310 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 3.5170 0.0900 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END