PUBCHEM-ZINC05996164 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8760 1.6870 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.3060 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5740 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0350 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.3460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.2010 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.8780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.0260 -0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5760 -2.0200 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8830 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.1960 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0830 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7460 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.0910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.9250 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.9600 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.8010 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.7330 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.7880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.6390 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4260 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.3760 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.5240 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.2430 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.6890 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.2780 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6100 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.1240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.0220 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.9130 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.8950 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2260 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.2420 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.1390 -0.0140 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 8 -1 M END