PUBCHEM-ZINC00631249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0810 -0.0010 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.1630 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6020 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7160 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0180 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5380 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.5040 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.3940 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2560 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.1850 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.2290 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.4220 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.2280 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.1660 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.1130 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -6.1530 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.2340 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.2870 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -7.1240 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -7.1970 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1340 -8.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.1890 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5320 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4610 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0180 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.0220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3240 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9560 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2300 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9940 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.4580 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.1070 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.0580 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1500 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0650 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5920 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6490 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.1720 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.8240 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.2220 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.5830 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -6.2740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -7.4290 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -8.0130 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.1270 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6370 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1790 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.0730 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5270 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2220 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.0890 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4420 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 0.5520 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END