PUBCHEM-ZINC01141368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.9350 5.7290 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.7010 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.3920 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 3.5890 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.4060 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.8180 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9890 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.7180 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.4110 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.7480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.2040 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3240 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.0180 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.5150 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1660 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.1030 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.2530 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1540 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.1760 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.3540 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.5860 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.7480 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.6880 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.4640 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.2980 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.9600 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.1960 -9.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.7150 -10.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.9830 -8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.9680 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.3470 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.9100 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.6610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.5200 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.0830 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.2100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.8340 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4740 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.0340 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.4340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.4660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.0970 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.7050 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.0310 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.1150 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.6370 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.6330 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.7060 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.4210 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.3420 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.3050 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.7700 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.7230 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.2340 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.8040 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.3300 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END