PUBCHEM-ZINC04530486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6960 -0.0950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8210 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9200 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.4140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.5160 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4450 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.6950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.4380 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4750 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.7920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.0770 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.3440 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.8760 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.7720 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.1050 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.4750 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3690 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.1210 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -2.9530 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.9830 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.2550 -0.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4530 -3.7740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.1650 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.0280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.3280 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5230 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8770 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.0580 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.5670 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.2470 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.5930 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.1040 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.3150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3790 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.2110 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.0260 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.0170 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.8700 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.2740 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.9580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.7830 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4590 -1.9040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.0110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7270 0.3530 O 0 5 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 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 43 1 M CHG 1 46 -1 M END