PUBCHEM-ZINC01327103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8180 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3630 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7790 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.7220 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.7640 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.8070 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.8520 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.6620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 2.6820 2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 3.5460 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 4.4490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 5.3420 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5960 5.9200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 6.2910 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 5.9660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 5.2970 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 4.5330 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2620 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.7230 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.0490 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.8970 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.2570 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.6980 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.9170 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.7870 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.7860 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 3.5830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 5.0700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 3.8640 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 7.3310 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 6.0880 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 6.8770 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 5.2730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 6.0520 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 4.6400 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END