PUBCHEM-ZINC02047786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8670 1.3980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0190 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6430 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1520 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8000 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9670 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4940 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7680 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5630 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0030 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5620 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.7150 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.3170 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.8740 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9630 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5160 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7950 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.9760 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.3090 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.7000 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.7900 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0000 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.4080 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7470 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3870 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4720 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.4200 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0930 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1540 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.2310 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.6480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.0720 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.7930 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.1460 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.4520 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.9090 -3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END