PUBCHEM-ZINC05763871 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3430 0.9480 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5010 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.1000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0610 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5090 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -2.9080 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5570 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -3.5890 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7160 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -0.6840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.7640 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.2050 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.0460 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9980 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5490 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 0.0110 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5390 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0820 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.4400 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.8750 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.8010 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.3250 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2360 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2680 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2340 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6860 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.2700 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2950 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.6030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.2340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0390 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.4620 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0260 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.1660 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.7960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1730 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.2390 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6470 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.0780 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3720 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2950 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9280 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8440 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.3750 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.2250 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1630 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6790 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5420 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8930 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.2390 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.3050 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.7050 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3100 1.6420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END