PUBCHEM-ZINC04923933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8630 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2190 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3320 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1330 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9920 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3810 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 0.6300 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.4980 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.0550 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.1790 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.7110 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.1430 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.0470 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.7110 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.2710 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.2790 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.5720 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.9880 -7.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 4.2010 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.3080 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.0670 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 6.1160 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.2870 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2410 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9520 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9840 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.6190 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8360 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 2.5730 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.3980 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.8310 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.3220 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.4870 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 6.8760 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.1060 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 8.0100 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 7.2400 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.6850 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.5020 -9.6060 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 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 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END