PUBCHEM-ZINC06554278 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.6820 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0460 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3080 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1890 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.5490 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.1050 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.6180 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 5.8070 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 6.3580 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 6.0550 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 7.8910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 8.7400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 10.2360 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 11.1320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 10.8260 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 9.3510 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 8.4440 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.1440 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 5.5910 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.3410 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.7750 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.6300 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.6580 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.9170 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 8.1830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.1650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 8.5230 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 10.4830 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 10.4530 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 12.1830 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 10.9910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 11.0980 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 11.4410 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 9.1510 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 9.1130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 7.4040 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 8.5720 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.9620 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5840 6.3770 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.9480 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 6.2850 2.1020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END