PUBCHEM-ZINC04095498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1040 1.4310 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1190 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7380 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.6230 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6470 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8490 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.2250 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 3.2520 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.8900 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 3.6510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.3710 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 6.0190 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.3660 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 6.0320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.0210 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.7110 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.8150 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.0340 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.8350 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.1850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.6890 -2.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2620 -0.8060 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.7680 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.1260 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 6.6720 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 4.9380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.7460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.0140 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 24 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 24 -1 M END