PUBCHEM-ZINC02028305 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.8440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.9320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3550 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3870 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.5030 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -1.2320 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.7790 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.9370 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8180 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.9470 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2210 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.3450 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.1920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.5300 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.6110 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3530 6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.6820 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.0870 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.4030 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6780 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.8350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9210 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7010 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.9650 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6730 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.1460 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.0360 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.9690 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.3380 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.4340 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.8970 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.6460 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.7640 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.5620 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.1060 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.6160 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8080 0.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END