PUBCHEM-ZINC05178611 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 0 0 0 0 0 0999 V2000 1.1070 0.9580 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4610 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4720 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.8920 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9030 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.3220 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.3340 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.7530 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.5260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.5560 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -10.0440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0900 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.3440 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.9700 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.3890 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.4000 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.8200 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 8.2510 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 10.0410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 10.0880 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.5900 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 9.6200 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 10.8600 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.1120 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.0960 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6140 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3340 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.3190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.0300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0450 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.7650 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.7500 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.4600 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.4760 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.1960 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1810 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.8910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.9060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.9420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -10.3220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.8320 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.5420 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.5270 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.2470 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.2630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.9730 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.9580 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 6.6780 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.6940 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 8.4040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.3880 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 11.4710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 10.8260 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.7220 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 9.2190 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 57 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END