PUBCHEM-ZINC05857117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4500 -1.8550 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4730 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0780 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1480 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -2.1850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.9620 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -4.4290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.5000 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.4520 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.8900 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 -4.3070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3580 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8750 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -2.2240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.4240 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.2200 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.4140 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.6960 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.3670 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.7460 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.4640 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.8060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.4280 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4010 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.4970 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9390 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3890 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.8610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.4530 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.7900 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.9200 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0630 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.8070 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 4.2650 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 5.5440 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 4.3730 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.9150 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.2430 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6720 -1.4110 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END