PUBCHEM-ZINC06343822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2300 1.0660 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0670 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3500 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.4920 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6540 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9160 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.6190 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.9250 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.8610 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.5120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.2100 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.2810 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 5.5080 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 6.5560 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 6.4940 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 5.4860 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 5.8270 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.1160 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 8.1110 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 7.7830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.5460 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.7860 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1050 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.2530 -2.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3840 1.2930 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7290 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2350 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.7990 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.2200 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.8620 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.8930 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.2730 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.0280 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.9750 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.4820 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 5.0700 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 7.3510 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 9.1120 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1070 -3.4250 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END