PUBCHEM-ZINC05759232 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -1.2160 -2.1920 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1020 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8860 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6360 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1860 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2560 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2340 6.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3820 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.9900 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2210 9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5430 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8980 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4170 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.2460 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.2390 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.6870 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5240 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4650 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.8220 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9300 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5770 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1980 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3560 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2560 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3400 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2160 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.3290 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2310 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.5600 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8130 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0910 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.5340 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.7810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.6700 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.8820 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.1670 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.6450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4590 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1000 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END