PUBCHEM-ZINC06934017 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4690 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -0.0120 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9890 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.4460 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4960 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.1190 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.4200 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.9460 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.3820 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1230 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4160 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.4440 6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8520 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.4040 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.4340 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.4220 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.3060 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.1880 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.2030 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.3280 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9430 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.9800 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5600 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4710 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0150 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.0600 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.1410 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.3030 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.8740 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -7.9000 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.3440 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3400 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3400 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END