PUBCHEM-ZINC05332691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.9130 -0.1930 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9950 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2940 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0350 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4810 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3040 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -1.6220 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.7690 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -4.4090 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.2070 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.9730 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.4870 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -2.4520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0260 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -2.6350 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.5900 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2320 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.6730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.9740 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.2840 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.2670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.0630 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.6300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.0310 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.9680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.2180 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5360 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6010 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.3510 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0610 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.7590 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.7320 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9260 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4090 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.6780 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.2750 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.3580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.5740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.7550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -1.5410 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.2760 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.8720 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.3060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.5080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.9450 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7290 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0620 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.6140 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4120 2.7580 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END