PUBCHEM-ZINC06490950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0140 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.4070 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4330 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -0.0990 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1480 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4180 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.0600 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.5010 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.2780 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.9080 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.9220 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.2520 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.6450 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.6350 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.6720 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.4800 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.3990 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8720 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -2.3010 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4140 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9630 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.2810 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8320 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5650 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8710 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3130 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.6440 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.9710 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8990 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.2330 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1240 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.4850 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.6320 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.8730 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.6740 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.0070 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.6850 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.5030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3030 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.4830 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.5150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4160 3.5080 N 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END