PUBCHEM-ZINC01468267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2320 1.5080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5570 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9120 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7020 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0960 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6820 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.8860 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5030 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7240 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2200 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.5410 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2530 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9420 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.0210 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1080 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.2330 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.9340 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.4940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.3440 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.5670 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.7810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.9790 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.2430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.1790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8290 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9180 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8660 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2450 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.7570 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3390 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.6280 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0450 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7330 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.7060 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5090 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.8930 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.9700 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.8890 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.1130 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.7950 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.1140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.3280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.1880 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.6130 -1.5440 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END