PUBCHEM-ZINC02627375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7410 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.8570 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.0700 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1690 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.0600 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.8540 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 5.4660 -6.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2630 5.5650 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.4350 -5.3560 O 0 5 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 4.2000 1.0000 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.1620 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.9210 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.7720 -2.2960 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END