PUBCHEM-ZINC05571535 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0250 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7980 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5750 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.6480 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9470 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1850 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1130 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0260 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2860 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 0.8040 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7750 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.1530 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8010 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6300 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0890 -5.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9070 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9340 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1010 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5260 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.3200 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6880 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.2620 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4690 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.3600 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.8330 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.2400 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.4680 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7160 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1310 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8520 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4340 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4760 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.7770 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.4580 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8710 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.3070 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.3310 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9180 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4370 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.1620 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.7900 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.3140 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.0530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END