PUBCHEM-ZINC05776873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2250 1.3270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0070 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6710 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0240 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3450 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.0080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.7290 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3790 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.2920 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.0660 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.1410 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 4.1200 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.4670 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 5.9600 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.0040 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.2510 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.6500 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.2470 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.5130 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.0480 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.2670 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.9380 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.3960 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.1790 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5030 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.0400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.4950 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.9510 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 3.3660 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.5600 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.7640 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.5420 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.5660 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9990 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.1860 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.7540 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.3910 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.8880 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.4400 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.8640 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.2610 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.2040 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 5.8890 -0.1020 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END