PUBCHEM-ZINC03848531 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1530 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8600 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.2180 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1620 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9790 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3290 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0570 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.3520 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.5100 2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.8410 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.3840 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -14.2730 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -15.2480 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -16.5820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -16.9590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -15.9900 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -14.6540 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9730 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.8840 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8350 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2030 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.9520 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4560 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.8680 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -14.9560 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -17.3370 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -16.2860 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -13.9020 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -18.9860 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8430 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -18.3100 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -18.5740 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.4460 5.7340 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END