PUBCHEM-ZINC01195989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1200 1.3170 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1340 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0450 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2240 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.6430 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7550 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0520 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3660 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.1220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.4570 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.1420 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.9240 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.9890 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.2870 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.5260 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6130 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.7200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.4940 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.0780 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.2680 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.1760 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.3710 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.6540 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.7440 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.5540 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.3920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.7020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.9160 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.8190 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.1190 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.5400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.1740 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.5210 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.8040 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.7440 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.4060 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END