PUBCHEM-ZINC05726554 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2640 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5860 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.3850 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.0720 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.5790 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.2800 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.6610 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.3450 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.6390 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.2580 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.7040 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.3410 -3.4820 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6250 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7110 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6950 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.7470 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.2080 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.1690 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.7080 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -11.4230 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -10.0330 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.0530 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END