PUBCHEM-ZINC06864777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.2610 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 -1.5890 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.6620 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.0960 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.4000 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.4840 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.8810 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.9260 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -7.8420 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.4460 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.3150 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.6790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7870 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3650 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.6370 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.3530 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.5910 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.2940 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.7400 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.9400 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.0710 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.7360 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -8.9210 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.5870 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.0330 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.3860 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.2550 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8950 -1.5070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 10 1 M END