PUBCHEM-ZINC00004698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0550 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.6700 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.1260 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -2.2200 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5540 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.0360 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.5260 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.3130 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.8040 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.4680 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 0.8940 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.4670 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.9550 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.8450 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.2300 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.7320 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.8510 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.7100 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.6540 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.7690 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.6930 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1450 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3350 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2630 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.1500 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2620 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4610 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1710 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2890 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.8880 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.6610 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.2530 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.9190 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.0320 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -0.4680 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.5950 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.1980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 2.0300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.7850 -0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.5580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END