PUBCHEM-ZINC00382838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.6360 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.2790 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4500 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.4410 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.1950 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.8240 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.7060 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.9510 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.3220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.3430 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.6320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.5090 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.6310 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.6360 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.5160 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.1710 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.9580 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END