PUBCHEM-ZINC03870898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.2540 -0.5380 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8200 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9630 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8610 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.4090 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.5640 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.3290 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.6000 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.8070 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9460 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1660 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.2990 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.9380 1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.0720 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.2910 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.3040 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.6820 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.5590 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.9050 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.8420 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.8340 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.1450 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.3480 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.4340 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6960 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.9530 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5500 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.4030 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.9880 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.3230 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.2040 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.1950 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.6450 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.0020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.6880 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.4890 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6460 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END