PUBCHEM-ZINC05650457 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2550 1.3730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1390 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0900 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -2.5060 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6500 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.1870 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.1810 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.6500 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.3270 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -3.4620 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.5190 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5130 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.3530 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.3580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7380 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7120 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6000 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4690 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4870 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.2900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.2360 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.9980 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4880 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.1370 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.8310 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.7240 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.7590 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.7540 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.6830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6040 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2370 -0.9170 H 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END