PUBCHEM-ZINC06871406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2150 0.1140 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1210 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1630 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.6570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.1710 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.6370 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.2600 5.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 6.1210 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 5.7600 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 6.5980 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 7.0890 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 6.5520 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 7.0620 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 8.0530 8.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 8.5510 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 8.1130 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 7.0770 7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.1890 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 5.1930 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.5330 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 4.0240 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.2860 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.4680 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.5690 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4850 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.2810 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.1770 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.6350 8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9810 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.9780 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.4920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4480 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5410 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9700 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.4010 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.5660 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.1500 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.4020 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.7080 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 4.4360 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 5.7550 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 6.6760 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 9.3410 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 8.5600 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.6800 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.3160 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.7180 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.4370 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.9940 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.6500 1.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2850 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END