PUBCHEM-ZINC06655346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.3100 -3.3550 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5200 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2000 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9580 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3740 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 0.1390 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.9320 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.4740 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.5940 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.8190 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9240 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.8040 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.5780 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2040 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.3900 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.7050 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.8340 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.3520 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.6690 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.4670 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.4640 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2550 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0170 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.9380 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.6580 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4330 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9730 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4300 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4700 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2710 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.6060 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7820 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3150 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.9630 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.2950 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.8360 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4880 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.7310 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.9130 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.8810 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.6670 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.4830 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.0710 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.6320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.0800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.0330 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5980 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0000 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5770 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.1140 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.3980 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9250 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 55 1 0 0 0 0 M END