PUBCHEM-ZINC01298088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1570 -3.3080 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1700 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8800 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2340 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6370 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.7110 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6290 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2970 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.1330 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -1.1350 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4170 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7950 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4710 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.7700 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.3930 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2880 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6430 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3030 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8450 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.2100 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4490 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.3210 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.9570 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7270 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.3570 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.2480 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7720 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0480 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9290 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.6840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.0440 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3420 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.3440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.5480 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3010 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1540 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0830 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9490 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.3790 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4720 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0460 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.5050 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.6370 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 2.6980 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 4.0430 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.6820 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END