PUBCHEM-ZINC05976389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6180 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7190 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.8430 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.3500 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8710 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.4570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1800 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -2.4310 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9080 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8020 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -4.7920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3590 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -4.6020 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.1520 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -5.0080 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.6450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0670 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.1030 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.5300 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.5020 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.7470 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.7180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.2730 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -6.4480 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.7320 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5990 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0380 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9100 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5090 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4480 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8460 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.1550 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.8270 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.2490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9760 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.8050 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.2240 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.6410 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.0130 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.1690 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.1390 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.4960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.8350 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.1990 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.8640 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.5740 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6560 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.8720 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END