PUBCHEM-ZINC05941245 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3990 1.3000 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0130 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1470 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1450 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9990 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.9770 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.1560 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.3890 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 3.9660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.8920 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 3.1500 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.1170 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 5.4450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.6960 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 5.4990 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.6010 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.1820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.9120 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.3480 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 6.1750 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 6.9560 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9660 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1070 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.9270 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.2530 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.4600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4210 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.3120 1.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6960 4.4510 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.6130 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.2240 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END