PUBCHEM-ZINC05125487 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.8980 1.3590 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1460 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.6650 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.1800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6970 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.1880 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.0590 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.4420 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9840 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.1090 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7250 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.4490 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.1830 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.6930 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -11.2120 3.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0040 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7090 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8840 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3930 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4120 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1670 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4330 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.6780 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.4410 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1980 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.6670 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.0980 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.4990 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0690 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.7050 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.0290 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.9880 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.4190 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -11.2290 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 15 -1 M END