PUBCHEM-ZINC04822744 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0150 1.3490 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5680 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7400 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8030 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8300 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.2490 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 3.3930 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.7940 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 2.9830 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.4110 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 3.9060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.1670 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 3.2520 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0300 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.3590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.0650 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.8110 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.7910 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8110 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.9140 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.2520 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.4760 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9530 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 6.2400 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.5520 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.7790 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.2490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.1670 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8210 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.6460 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2850 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0720 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END