PUBCHEM-ZINC00120835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.2960 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.3410 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8660 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 0.3530 -1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.6170 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.0100 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.8230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.7010 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 1.0730 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.5570 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.6510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.2820 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.7060 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6670 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4540 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1530 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0400 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7710 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4700 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6450 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6980 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.3210 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 0.9890 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 1.8560 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.0260 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.6970 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.6480 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.4340 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.0540 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.7870 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.1950 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.6410 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1040 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8830 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.6900 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.4250 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.8640 -1.7860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END