PUBCHEM-ZINC03098274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -2.0560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.1640 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -1.3180 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.4520 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3570 0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.8750 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.6860 0.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.6400 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.7130 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.8420 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -4.9560 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.3820 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.9300 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7900 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2300 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6610 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.9640 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7180 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.5050 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.4590 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.2230 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0200 5.0700 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 0.5120 -0.3560 -0.8950 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 -6.7570 -4.7290 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.2530 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -6.4670 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.6080 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -7.0850 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.7780 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.6960 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.4050 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.9870 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1540 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END