PUBCHEM-ZINC00409671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.6110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4660 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9880 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -2.4210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5360 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3500 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.1220 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.4540 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0150 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9160 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1170 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.0520 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.7620 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.4730 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.5540 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.9480 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.2640 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.1900 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.8000 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.7260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.2790 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2550 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6210 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.2750 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1040 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4650 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0560 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2740 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9010 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3170 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3080 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.0090 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.5710 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 2.4390 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 2.1530 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.0840 0.3490 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END