PUBCHEM-ZINC02825736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4160 1.5800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0580 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4570 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.7890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5020 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7230 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2950 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.6680 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4730 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.9060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5330 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.2240 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.7730 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.5250 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6370 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.4170 3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -7.6170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.0260 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.6980 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.5260 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3070 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.2600 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.4320 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.6510 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -9.6840 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.6680 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.0180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2020 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7580 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6670 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.1140 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0250 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.9500 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.7860 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.5620 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3910 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3070 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.3950 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.5670 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.7170 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.5520 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END