CHEMSTAR-ZINC00588323 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.3520 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.1270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.2120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.5200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.2630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.1220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1210 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.4840 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.8530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.9250 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.8740 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.5600 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.3660 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.7480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.2230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.3430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.3630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.0950 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.5580 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -5.8880 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8120 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.8210 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.4380 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.4250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.3540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 27 1 0 0 0 0 15 28 1 0 0 0 0 M END