PUBCHEM-ZINC06257761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6450 1.3460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7970 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.0780 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0720 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -3.0570 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0280 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2330 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -2.7560 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.0370 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -2.5070 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.1720 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 -3.6720 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9600 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.8990 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.9790 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.8870 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.3100 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3360 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2530 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9410 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3530 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.8900 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7670 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.2760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.8740 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9830 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.0090 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.5140 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.7700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.6970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4070 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.6630 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.7470 3.0810 O 0 5 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END