PUBCHEM-ZINC04182179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7170 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7150 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1290 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8630 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2580 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9020 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8210 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8640 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2080 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9610 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3590 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.0570 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3770 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9930 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2820 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0170 2.4920 C 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 -0.0470 1.0380 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1640 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8250 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9820 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7140 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2760 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3370 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7360 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8900 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.1370 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9290 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4700 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2020 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1790 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5810 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9790 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END