PUBCHEM-ZINC06174352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9970 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0100 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6490 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1400 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9080 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.2230 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.8060 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.9510 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.5820 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.8080 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.4220 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.6550 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.3600 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.3770 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.7050 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.0060 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.9820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7590 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.7280 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5520 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.3440 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3380 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3290 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.4300 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.4410 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.8570 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.9190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.7180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.4790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.4330 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.9380 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.0070 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.6820 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5370 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END