PUBCHEM-ZINC05804726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.2790 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6480 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0640 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.7710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0480 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3280 0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.1230 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.6210 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2230 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.2280 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9980 -0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 3.4270 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.6370 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.1290 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.7580 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.9170 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.3130 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.9220 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.7430 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.2150 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.3310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.0310 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.3000 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.5740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.2310 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.9310 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.1010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7320 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.8020 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.9670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.2620 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.0970 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.5040 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 5.6690 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.1660 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 7.2920 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 7.9760 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.4290 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.5400 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.3760 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.2440 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.6810 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.7860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.1810 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.3300 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 13 1 M END