PUBCHEM-ZINC05158063 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.0900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7520 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.0700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.8150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3990 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -4.6810 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0610 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.1710 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.5080 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.5410 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.5520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.5910 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.5580 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.5210 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.6640 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.8890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.8780 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.4620 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9960 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.2880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.8660 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.5780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6460 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5590 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.2940 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.3350 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.6500 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.8150 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.6000 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.9560 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.7590 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.9460 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END