PUBCHEM-ZINC05637214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.5270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.7020 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.5430 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.6810 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.3840 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.0570 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.1500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.4320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.6360 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 4.5580 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.2700 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.5010 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.1850 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.1340 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.2210 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.5640 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.8210 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.7410 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.3970 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -0.2510 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 0.0960 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 0.3020 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.9920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 6.2780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 6.6420 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.7240 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.4300 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.7010 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.0220 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.6320 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.0880 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -0.9450 -5.8830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END