PUBCHEM-ZINC03717914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5520 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8910 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7790 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1400 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6170 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7340 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3720 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -3.4500 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7850 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.1300 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.8170 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0300 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3620 -4.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.2380 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.8720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.9730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.0020 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.3890 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.8650 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7700 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5240 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.6810 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6820 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.1390 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.7060 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5070 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6370 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1530 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.1620 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.3680 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.5700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.4720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.4820 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.6090 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.8820 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.6770 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.3830 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.6320 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.3390 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.8460 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.8060 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END