PUBCHEM-ZINC03662717 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.8440 -0.2100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2020 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.3000 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9270 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.3650 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.3730 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9870 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6340 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.8760 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8760 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.1530 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.4350 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.4470 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.1850 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.1310 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.4930 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.4440 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.8080 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -12.7250 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.3070 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.9430 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.0240 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -13.2970 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -14.5210 0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6060 -2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.7030 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5930 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.2170 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7210 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1650 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.8690 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.3710 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.6520 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.4320 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.7560 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.6240 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -12.1710 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -13.7770 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.5920 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.9780 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -12.8250 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END