PUBCHEM-ZINC06554531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6710 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5730 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7230 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3530 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5210 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0410 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.8640 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2390 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.0440 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6460 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.8500 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.2180 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.6560 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.1170 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.4970 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -11.3090 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -10.7570 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -9.3880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.5660 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.6500 1.3190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1340 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3580 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7640 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7380 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4380 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.1200 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -9.6200 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.9290 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -12.3780 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.9630 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.4970 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -11.7720 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -11.1990 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -12.6240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.7780 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 20 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 17 18 3 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END