PUBCHEM-ZINC05957976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5560 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.3720 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.7060 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.2020 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.8570 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.2330 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.9590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 7.3010 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 5.9240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.3300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.0030 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 7.3100 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 7.9370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 9.0720 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 9.6950 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 9.1680 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 7.9950 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 10.8310 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 11.4270 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 9.5540 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 9.0510 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 9.3130 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 7.8780 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 7.0780 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2280 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6720 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5950 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9760 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4700 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9550 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.7870 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.8030 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.2750 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.2910 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.2970 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.3210 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.5320 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 9.6900 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 7.5940 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 11.6940 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 10.7180 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 12.3230 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 9.5620 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 9.2270 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 7.9810 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 9.7630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 6.3340 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 6.5760 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 7.7140 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9140 1.9730 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END