PUBCHEM-ZINC06504858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0840 0.5080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0820 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7580 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2340 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.4100 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.8560 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.3730 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0260 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.1630 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.6520 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.9960 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.4800 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.4670 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.8140 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3930 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.2230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.0410 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.9480 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.5530 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.5650 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 4.1400 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 3.7160 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.7060 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 2.1050 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.8080 -0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.2680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5280 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8520 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5090 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.4900 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.6480 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 3.6670 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5380 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.8650 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.3570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.2370 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.9400 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 4.9290 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 4.1760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 2.4100 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -1.2010 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.2010 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.5080 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.3710 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 2.3410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END