PUBCHEM-ZINC02170415 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7660 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.0970 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3630 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3100 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.7490 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0230 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.8140 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.0280 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.7460 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.1280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.8420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.2080 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -8.8660 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -8.1580 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.7930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.5970 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.4040 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1930 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.0060 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1260 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5170 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.4980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.2840 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.3290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.7640 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.9340 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -8.6740 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.2410 0.2030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END