PUBCHEM-ZINC05074039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.1050 -4.5090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.8300 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.9070 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.6770 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.3620 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.2760 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1150 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0810 -2.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.2800 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.7550 -4.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9680 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8520 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.9930 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -1.5240 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.1670 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.8440 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.9990 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.2840 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.5810 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.6630 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.8530 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.1130 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.2950 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.3590 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.1730 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9190 4.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.2210 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.0130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9640 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.8100 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.6970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.2220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.1310 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.2340 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.1420 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.8740 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6860 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7530 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.7200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.5880 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.2940 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0110 6.8850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END