PUBCHEM-ZINC05823062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -11.5260 8.6810 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 7.7700 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 5.5950 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 4.2370 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 3.5910 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 4.4250 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 5.7830 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 2.3150 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 1.5360 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 0.2760 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -0.2130 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 0.5650 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 1.8230 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -1.4900 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -2.5820 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -2.4590 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -3.9210 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -5.0230 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -6.3530 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -7.3350 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -8.5740 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -8.8440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -7.8760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -6.6340 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -4.8930 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.5610 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 9.6760 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 8.2690 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 8.7460 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 7.7050 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 8.1810 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 6.0880 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 5.4500 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.6060 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 4.3800 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 3.9320 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 4.5710 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 5.6400 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 6.4140 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 1.9160 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -0.3290 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.1850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 2.4260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -1.5900 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -4.0280 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -7.1250 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -9.3350 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -9.8160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -8.0930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -5.8810 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 6.4290 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -5.1430 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -5.0450 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END