PUBCHEM-ZINC01709413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.9170 1.3920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0480 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8340 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1040 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1330 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.8130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5270 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.5360 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8370 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.1390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9600 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.1870 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0800 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.6500 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.2900 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.9880 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.4310 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.1120 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4990 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.7620 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9260 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.2910 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.5160 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3540 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.9650 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6090 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.6660 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6440 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4850 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.3110 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.6160 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.2530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.0800 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.3020 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.2760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7490 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.0250 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.2620 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8340 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4550 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.6930 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.7630 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 40 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END