PUBCHEM-ZINC05315608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -6.2720 -4.5570 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.3970 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.9900 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.8300 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.4410 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0740 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7060 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.3300 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.3280 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.6960 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.0680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.9620 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.8680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.2470 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.7400 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -12.0760 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -12.9650 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.5250 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.1480 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.7040 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.4100 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.4460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.0880 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.7090 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.6530 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9740 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.5020 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.7250 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.8470 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.2280 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.4520 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.1590 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9350 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.6620 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.8860 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.7450 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9300 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.0440 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.4720 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.3510 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.7640 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.0610 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.4530 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -14.0210 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.2280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3480 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.6650 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.3270 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.6910 1.8470 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END