PUBCHEM-ZINC05163062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.6240 1.7500 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4710 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4460 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3270 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.2720 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4670 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2340 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6920 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.6900 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 3.3470 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.4870 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 4.2310 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.2100 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 5.1240 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.1880 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9890 2.5010 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.4130 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.9020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.7100 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 4.7630 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 5.4890 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 4.9250 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 6.1130 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.5580 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.9290 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.7360 -2.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5060 -1.7550 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.4500 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0800 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 4.8860 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 6.0460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 5.0830 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 3.9730 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 5.9660 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 7.0790 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9920 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4420 0.4060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 30 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 M CHG 1 27 -1 M END