PUBCHEM-ZINC05962839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.5970 -3.3400 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.1520 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7180 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7470 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -0.9180 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.6920 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 0.8620 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9190 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 0.1700 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.2600 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.2890 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8100 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.5980 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.9710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2730 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.8370 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5360 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.1440 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -1.9780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.5140 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.0780 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3310 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7750 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.0830 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.2380 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.2550 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.4940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6440 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.1480 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.3620 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.3440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.9380 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.9960 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.1520 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.6100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4950 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.9520 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.1530 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.4480 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6240 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.4240 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9080 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3240 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.9460 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1120 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4790 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0760 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.6200 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5490 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.7350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.3680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.3290 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END