PUBCHEM-ZINC06579581 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9560 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6940 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -2.6100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0380 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3520 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.1080 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.6570 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.4420 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 -2.5250 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.2870 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -3.4530 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.2980 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.2220 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.4730 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.6390 -6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.4450 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.2560 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0530 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.0380 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.2290 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.4310 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1150 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5580 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.1610 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.6100 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.5790 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.1300 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.1720 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -4.6210 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.1320 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.3810 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4870 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9070 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.6600 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.0000 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.5780 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.0220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.4970 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -4.0330 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.8340 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.6420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 44 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END