PUBCHEM-ZINC05847629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.3930 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8600 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4130 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0890 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.0430 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.7700 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.1690 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.9440 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.2680 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.7810 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.0370 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.2560 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.8760 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.9240 4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.1630 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.9760 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8330 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.7210 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5200 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.8950 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.8090 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.8690 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.1760 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.1130 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.8230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.9890 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9260 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8520 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6830 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6670 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END