PUBCHEM-ZINC03047323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3240 -1.5890 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3380 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 0.0860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.6780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5170 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.4480 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.5000 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6290 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7590 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6960 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3530 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4390 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6700 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7560 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.3420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.6300 -0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7610 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.3540 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.9740 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.5600 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.5250 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.9090 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.3270 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.8570 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.4170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3830 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9160 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.4480 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.1160 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.2130 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.6630 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2820 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.6040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1430 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5690 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.6530 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5080 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.9340 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6500 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.2200 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.2630 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.9810 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.6280 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.1600 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.6270 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.8930 0.9010 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END