PUBCHEM-ZINC06439467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3370 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1660 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4260 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.8580 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.8050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4200 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6740 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.9740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6700 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.3320 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.9950 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.7380 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.0940 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.2060 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -9.5800 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7940 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5920 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8290 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7450 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5490 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6340 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.4170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.3060 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.6020 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1840 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.3140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.0580 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.8850 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.7850 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3430 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7340 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.9660 3.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END