PUBCHEM-ZINC03632916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.8770 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.3560 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.6020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.3700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.8960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.1220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -7.6520 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6270 -8.0130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.1820 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -9.4680 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.6850 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.5370 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.5620 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.7180 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -5.7710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.7600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -7.8210 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -9.2720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -7.8300 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -10.1650 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.4380 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -9.7950 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -8.1270 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -8.1130 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END