PUBCHEM-ZINC05830825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.8470 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0200 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.0940 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2200 -3.6900 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9780 2.2940 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.4220 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.4060 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.9620 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.2950 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 3.5840 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.2220 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.4600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.3450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3930 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.9260 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1880 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9610 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.3890 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.1620 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.3600 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.4190 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.0100 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.7960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8720 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.6790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.4850 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.2260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8950 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.4690 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 M CHG 1 5 -1 M END