PUBCHEM-ZINC06067629 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1720 1.8070 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2730 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.1420 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0040 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.7680 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -1.8400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3210 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3920 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0260 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1410 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1980 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.8100 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1980 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.2510 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.5510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.1590 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.2810 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -0.6230 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5820 -1.6440 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.6870 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.6930 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5450 0.0270 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.3720 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -1.2980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.4800 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.5990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.9870 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.1230 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.7710 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.4900 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.7330 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.0720 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.5150 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1400 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1560 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3420 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.4480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1920 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.0620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3620 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7040 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.9310 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5000 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.9250 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1860 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3510 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.6330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.8730 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.7860 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.1990 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.5720 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.2220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.9150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.3620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4000 -1.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END