PUBCHEM-ZINC02838102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.4140 0.2260 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.3320 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4050 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0950 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7120 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6220 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.2370 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.8420 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4460 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.1090 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.4900 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.1610 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6870 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2050 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8270 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.2140 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.8300 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.0620 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6710 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.0590 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.7220 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.5520 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.2470 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.9240 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.5850 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -10.5740 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.9090 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.2510 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.5710 -10.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.5830 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.4130 -8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.1300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.7180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.9340 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.7980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7020 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9310 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.4460 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.6200 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.9210 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7580 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5240 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.8080 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.9070 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.0740 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9820 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.9320 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.1560 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -9.3370 -13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -11.0880 -14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -11.6800 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END