PUBCHEM-ZINC01413058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5000 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7650 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2800 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.1630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.1500 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -10.9970 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.9090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.5760 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -12.5820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.7960 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -13.5660 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -12.8160 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5310 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0980 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.2000 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.4230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.7160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.8760 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.3150 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.6600 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -12.6290 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -13.8160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -12.0940 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -13.4140 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -14.5870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.4000 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.1140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.8360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -12.6630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 M END