PUBCHEM-ZINC06508061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.4430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6710 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0300 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.2750 2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.4940 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.2130 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.7200 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 8.4710 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 9.9140 2.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 10.6630 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 11.9350 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 11.9420 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 12.7140 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 10.6740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4280 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9100 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8110 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8250 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.0560 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3930 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4000 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.2980 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9620 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0170 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6080 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.8470 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.9880 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.9310 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.9570 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 8.0020 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 7.9760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 8.1890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 8.2150 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 10.3080 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 12.7860 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 10.3440 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2510 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0950 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5180 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2090 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.3550 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.1140 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.9390 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1470 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.9760 -0.6380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 13 1 M END