PUBCHEM-ZINC06683649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.6640 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3920 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7530 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5690 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9960 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6210 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8500 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4040 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.9890 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.3170 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.0010 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3740 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.0510 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3660 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9960 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.3770 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.2340 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8710 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3560 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8700 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0410 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2320 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1820 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.0540 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4770 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3580 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8880 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0140 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.8980 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.2100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3580 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6410 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.2380 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6240 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0290 -9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.5470 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END