PUBCHEM-ZINC05357432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0780 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7840 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0030 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8920 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0200 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2760 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.4090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6720 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7860 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.3450 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.4600 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.0190 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.4610 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3490 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -2.1640 2.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3100 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9340 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.6900 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.8950 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.1170 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.9170 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END