PUBCHEM-ZINC00365572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 -2.7130 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6330 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7490 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7940 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1500 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9350 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.3180 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0360 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3780 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9900 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2590 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3280 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1590 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6380 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5000 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.8040 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4740 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7780 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.4740 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1960 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8930 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.6640 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0840 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0340 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.7590 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.8360 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.1160 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9460 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1790 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7120 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1680 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.4730 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5880 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.4030 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.8050 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.4460 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.2550 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.6900 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1950 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.1250 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4730 -9.5890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END