PUBCHEM-ZINC05973474 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.3540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4600 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1300 -3.5820 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6790 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 -5.4900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.1490 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -4.5860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.3040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.4320 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.5460 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.1760 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.6570 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.1570 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.2070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1980 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5080 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.3500 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.0080 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.3340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6250 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1860 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END