PUBCHEM-ZINC01486750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 4.4980 -0.3220 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0240 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6270 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.0290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.1470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.8860 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.4010 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -2.1760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.4380 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.9300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -2.8320 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -3.0750 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -1.9930 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -4.3130 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -6.7120 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -6.7280 1.5140 O 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 3.5280 -1.7820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6290 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.7580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1040 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.1090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.7530 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6370 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.2800 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.1980 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -3.0440 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.1390 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -4.4570 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.2340 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -5.4460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -7.8570 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -8.6690 0.6780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END