PUBCHEM-ZINC00178951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 2.3820 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.6020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.6900 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.7070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.6840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.5720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7770 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2470 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.5920 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9750 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.4360 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.4280 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.9620 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -1.8080 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.3190 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.9880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -3.1620 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.6660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.8730 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -2.1670 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -2.7190 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9280 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.3900 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.0500 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.3060 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.5970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.0840 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 2.6750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.8420 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.7450 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.0260 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -1.2940 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -3.3750 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.6860 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -2.5290 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -2.2560 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -3.7940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.4690 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.3340 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END