PUBCHEM-ZINC05921079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.8550 0.9470 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5190 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3610 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7040 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.1960 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5810 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.4570 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9550 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.5830 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.0950 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.0500 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.3300 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.9890 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.3280 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.0070 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.3490 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.0140 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1110 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.8380 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.3820 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5680 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.6870 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.3350 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.7180 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.5860 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.3290 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2090 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3430 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.5820 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9210 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.2720 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.1560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5890 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7130 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7290 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.5240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.6310 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.6680 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6830 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.2390 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.0610 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.4900 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.0980 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.2840 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.4600 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.0200 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4740 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.9540 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.2620 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.2810 -6.2640 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END