PUBCHEM-ZINC03036321 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.4110 -1.4720 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1680 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1290 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3520 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6120 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1900 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2090 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4590 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9270 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1000 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.5730 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8440 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6020 -6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1880 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6520 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3860 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.8150 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.4460 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3660 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.7270 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.2340 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2000 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4870 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.7600 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.7760 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7070 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3250 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0760 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.2400 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3160 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.8890 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.0440 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.2190 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8400 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9610 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8860 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.6980 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.9060 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.7520 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.2240 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.1680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END