PUBCHEM-ZINC06179163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.5660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6920 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -1.8550 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4570 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.4680 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.0330 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5240 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.1260 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.5550 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.2540 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.7550 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.3260 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.6270 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5820 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7450 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0840 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.9490 -4.4080 C 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9620 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4860 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.7200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.0890 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.8470 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.2520 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.9190 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.1610 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.3950 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.7920 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.0340 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1540 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3750 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3340 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7820 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END