PUBCHEM-ZINC05137926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3250 0.0090 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 1.2870 -0.7230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1560 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.1110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.0980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.2600 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.4060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4680 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0880 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.0740 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -4.0580 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1260 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -2.1310 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.6680 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -3.1500 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.3580 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -4.2870 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6670 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.4750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2890 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0760 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0230 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.0980 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.3270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.9550 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.5060 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.7370 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.4680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0890 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.9400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END