PUBCHEM-ZINC00331514 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.5570 2.0840 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1310 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7740 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.6110 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.2040 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0030 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.1080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.4110 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5950 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.5790 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.3710 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.0140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.9280 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.6070 1.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7740 -5.9170 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -6.3130 1.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5800 1.0190 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.8500 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.9880 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.3050 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.4850 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.3410 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.6800 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.8400 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.6500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.6040 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.6330 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.1970 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.7380 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6990 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END