PUBCHEM-ZINC05140993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6880 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0770 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0440 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6620 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0180 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7830 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.0420 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1170 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3510 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.5190 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4470 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2090 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.7590 -8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.7800 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.9920 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0980 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.1800 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.7320 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2090 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6280 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.3560 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9320 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6440 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.1380 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8280 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.8260 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.2780 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.7880 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END