PUBCHEM-ZINC03677428 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.6870 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3360 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1400 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1540 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.6530 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 4.2530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.7100 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.6600 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.8030 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.8330 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9860 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6450 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8800 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.3840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0030 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.5240 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.7880 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.3920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 6.1740 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.4150 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.6140 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.9780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5530 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.7040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.8990 2.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1550 4.3520 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.3300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.0310 1.1980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END