PUBCHEM-ZINC00367752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9620 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7230 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1010 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0760 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6990 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.2640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.0510 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.2770 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3210 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0500 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.5390 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4360 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.5750 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.8210 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.9340 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.7960 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.1980 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.3550 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.4250 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.6880 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.5970 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -13.9800 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -11.6180 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7900 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.8800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6030 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4640 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.4930 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.7090 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.9600 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -13.4500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.9530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.2460 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.3320 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.9160 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -14.6770 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.5540 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.9700 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.6340 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END