PUBCHEM-ZINC00424557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0200 -0.6260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4990 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 -0.0530 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.5120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.9650 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.4490 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.5370 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.0160 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.4860 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.9850 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.7640 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.1420 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.3000 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.1740 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.7050 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.3380 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 5.4710 7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 4.9490 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.0830 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 5.5600 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 4.6250 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 4.8790 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1460 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.0410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4200 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4720 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.2820 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3850 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.0170 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.1130 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.0010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7830 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.9190 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.3940 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.5870 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.1050 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.6720 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.6280 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 5.7690 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0190 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.4010 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END