PUBCHEM-ZINC01527269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.9860 -1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8460 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.2400 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.9120 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.1980 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.8020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.1250 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.9220 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -4.2220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -5.0760 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -4.9440 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -4.3240 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -5.4340 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -5.9940 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -6.3510 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -6.0060 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -5.4370 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.9480 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.0930 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6650 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0180 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.2180 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.0230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.8140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9800 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 -6.1320 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 -6.8200 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -6.1580 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.4450 -4.3640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END