PUBCHEM-ZINC04762067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.3700 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1550 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.6000 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6180 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -0.2430 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0860 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.7500 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.1270 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.5960 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 1.3050 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.1200 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.7400 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.1190 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.6880 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.8780 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.5000 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.9350 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.9810 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.2240 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.2710 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.0820 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.7650 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.1670 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1110 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.7800 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.2720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.9180 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.2860 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -9.0080 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.3620 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.9950 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5630 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7050 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6770 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8140 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.6880 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.4180 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.4610 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.9710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.9830 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.3220 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.6480 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.6430 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.8760 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.8740 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.5600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.4640 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.5210 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.3540 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.7910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.0770 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.9270 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4910 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END