PUBCHEM-ZINC06537727 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.9650 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.4000 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.4210 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.5390 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.7050 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.7640 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.6580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.4980 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.3250 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.8390 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.0340 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.7310 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.8030 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.2240 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.7170 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.0400 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.2750 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -5.5740 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.9060 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.9320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.2910 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.4450 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.6500 -3.8890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 M END