PUBCHEM-ZINC03872768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0810 -1.2770 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8730 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.4200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.0460 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.9100 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.6140 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.3400 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.8960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.3960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.9610 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.2570 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.2700 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.0720 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.0440 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.3970 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.5030 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.2470 0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6270 -0.7670 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.4750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.5200 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.7710 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.0710 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.2790 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.1540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.8860 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.3910 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7310 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.0060 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.9880 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0600 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.0430 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.9640 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.2120 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.0140 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 18 1 M END