PUBCHEM-ZINC03873055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -3.0490 -1.1330 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.0900 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -2.7190 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3550 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -0.3090 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3980 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -2.5520 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.9870 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.9130 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6100 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -2.5690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5010 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.5300 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1390 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8240 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0930 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.0790 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.0370 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2300 4.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.5070 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.7260 6.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 1.0530 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.1920 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.0570 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.5590 5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.4550 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.4990 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.5420 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0760 0.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.4510 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.6920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.5340 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.9780 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.0290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0840 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.3430 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.9770 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8250 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3730 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.7030 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.7710 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.1430 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.3650 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.4660 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 1.0960 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.0480 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.3510 7.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 47 -1 M END