PUBCHEM-ZINC03622694 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4910 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2660 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3670 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7690 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5300 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8840 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0360 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5770 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4390 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -2.3050 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8750 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6270 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0280 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6890 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9710 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.5990 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.9290 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6010 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8460 7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.8580 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6550 10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0210 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8680 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3510 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2670 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4710 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4000 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.4220 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6610 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.3410 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8260 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9000 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0280 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.1640 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.5720 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.6380 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.8060 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.9660 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.6790 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.7060 12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.1010 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8300 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9470 4.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0970 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END