PUBCHEM-ZINC03609680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.4080 1.6080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.2910 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1810 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9520 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9980 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5760 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -1.8940 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7520 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.1270 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.3180 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.9330 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.7590 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.7880 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.6290 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.4400 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4110 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.5690 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.5010 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.8710 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.3920 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.5440 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.1750 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.6540 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8260 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.3090 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.0310 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.4220 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.4770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.1320 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8830 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8650 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5390 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0030 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9420 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6430 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8130 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.5300 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.6000 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.3910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.1080 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.7170 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.4330 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3160 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4830 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.7630 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.5330 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.4620 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.9520 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.5120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.5840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.9850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6530 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END