PUBCHEM-ZINC05593989 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3630 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1660 -1.7500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.2180 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4670 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.4710 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.9070 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.1140 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.5720 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.8700 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.2950 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.4350 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.1430 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.7080 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.4460 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.8600 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.7560 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.7190 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 0.6000 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.4400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.3820 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.8100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.3830 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.0720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.7820 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.5410 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -8.2980 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.4790 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.7920 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.2680 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.6120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.5430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.5400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.3120 -0.9930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 10 1 M END