PUBCHEM-ZINC03894657 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1620 1.8020 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3080 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.1830 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1190 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.8080 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.1920 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.3810 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 1.4450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3080 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -1.3720 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1190 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.2080 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.5080 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6420 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0980 -4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -1.0960 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1810 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.4840 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.0050 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.2960 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.0650 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.5510 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.2640 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.2720 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.7530 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1970 -5.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.5020 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9690 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.3640 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.2930 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.9360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.2400 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.5580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9450 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.8720 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.6740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.6830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8720 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.9450 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.1150 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7710 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.9690 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.1850 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.7010 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.2870 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.3700 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.0950 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5210 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.4130 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.3530 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.0290 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END