PUBCHEM-ZINC06302307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0310 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6350 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7420 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1930 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0910 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7750 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.1450 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9390 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.4360 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -8.7780 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.2690 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7520 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -6.5890 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0810 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.4430 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.0080 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9270 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0310 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.4880 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.7770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1090 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1900 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4860 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.7060 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5080 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.1270 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5760 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.0290 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -10.8570 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.8130 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.6860 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.6130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.0970 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.7530 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.9500 -3.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.6520 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END