PUBCHEM-ZINC04822747 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0140 1.3500 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3950 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6060 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5690 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.4200 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.7390 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8030 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8310 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.2500 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 3.3930 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.7940 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 4.5560 -1.4630 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 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 3.2520 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0300 0.6680 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 1.9900 2.7310 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8120 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9140 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2530 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4740 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.4330 -0.9080 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 5.5510 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.7780 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.2490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.0170 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8220 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.2810 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.0700 1.6780 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