PUBCHEM-ZINC05261323 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2070 1.7390 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.4650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5580 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2300 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0890 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -2.7560 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.4710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.0410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.4210 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.2440 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.6540 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.4730 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.8560 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.4820 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.6900 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.2930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.7440 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8910 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.7730 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.5290 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.1070 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.5950 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1840 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.9690 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.5040 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3100 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8170 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.0610 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4160 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.0740 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.3400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -4.8040 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.4970 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.3070 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7080 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1890 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8060 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0990 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9250 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4300 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6680 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END