PUBCHEM-ZINC06758521 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3920 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.5570 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.9190 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4420 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.2420 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.5650 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.1490 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.7540 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.4130 -6.6310 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.2520 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.5180 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.5020 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.8420 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.8590 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.8130 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.5060 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.0360 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.6390 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.1730 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5180 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3410 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.9530 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.8050 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END