PUBCHEM-ZINC06042392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.1340 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -4.4720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.5970 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7470 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.9700 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6420 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3780 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.7160 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.1400 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.3480 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8410 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8760 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9170 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4230 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3830 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1490 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.1680 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.6880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.1690 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.3000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2680 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.4180 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.5880 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.6740 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.5010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.2510 -3.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 M CHG 1 35 -1 M END