PUBCHEM-ZINC03869585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.0930 -0.1590 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2660 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0800 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.7630 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4530 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -4.1670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.0360 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2400 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.5860 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -3.1380 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.6850 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -5.4710 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.0680 -4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -3.6680 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9480 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -2.4950 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.9360 -3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -1.5210 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5950 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.7100 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.2770 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5500 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.0900 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.0820 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.3250 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.3260 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.4650 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0490 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.9430 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8810 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7940 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.8500 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0470 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.4950 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.5250 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.3990 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6050 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.9840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.6570 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.5030 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7920 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2220 -3.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 43 1 0 0 0 0 34 35 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 45 -1 M END