PUBCHEM-ZINC05316556 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.8330 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3050 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7280 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.0280 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.1760 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1640 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3540 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1650 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0370 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.7910 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7320 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9230 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.9460 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.7450 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.4630 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.3930 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.6040 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.8850 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.3040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.1380 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.1420 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0070 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.8520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.4650 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4160 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.6450 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5390 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8810 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.8000 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.0810 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.9560 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.5530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.2730 0.1260 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END