PUBCHEM-ZINC03270810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1230 -1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7820 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1560 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.4390 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9510 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.9310 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.2820 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4130 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.9070 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.2710 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.1450 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.6510 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4530 -1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3460 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.2220 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.6500 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.2110 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END