PUBCHEM-ZINC04217801 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0460 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7010 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9050 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.4350 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.6070 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.0130 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.7970 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -4.4940 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -4.5750 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.6650 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -3.9540 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -5.0990 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -5.8870 -6.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.8720 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.0540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.5860 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.4740 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.9470 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -5.5000 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -2.7700 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -3.3020 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.4840 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8130 -2.9480 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 40 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END