PUBCHEM-ZINC06252985 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3030 -0.4130 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.1910 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 4.0980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.4430 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8040 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -1.8790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3590 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.8260 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -4.5090 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.9840 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -4.3950 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6440 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.8840 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.1110 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0170 2.5470 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.3580 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0540 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.6830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.3160 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.9100 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.1600 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3190 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.4350 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.6940 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END