PUBCHEM-ZINC06482809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0340 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.5940 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -1.6830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0980 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 0.9910 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4990 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -0.0760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3730 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.5900 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.9590 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.6680 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1420 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.4810 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.1020 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.4530 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.0010 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.1690 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.5060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.1060 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 1.4230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1330 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0550 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4630 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1340 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0390 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7570 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3630 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.6170 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.9390 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.3510 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.4260 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1730 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3870 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.8200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.7850 -0.8950 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 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 2 0 0 0 0 13 15 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END