PUBCHEM-ZINC06974246 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0450 1.0980 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2550 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.6610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1920 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6220 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.6530 1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0150 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.5300 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7940 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9250 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.1440 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -3.3700 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0910 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -2.6400 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5870 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -5.1130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.0160 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -4.7730 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.2400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.4910 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.7580 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.9990 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8130 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1410 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6030 -1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8550 1.3780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6480 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.7580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.1290 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END