PUBCHEM-ZINC05845019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.6160 0.5640 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9320 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2770 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.7740 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.1190 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.6150 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.9460 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.2160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.0880 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.5360 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.7760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.7180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.2960 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.1740 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.4930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.9290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -10.0480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -10.4680 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -11.8330 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -11.3570 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.8430 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.8110 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1350 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.8140 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1810 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.5020 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.0280 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7070 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0230 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.3440 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.8700 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5490 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8650 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.1860 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.2520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.7900 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.0740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.2740 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.8430 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -11.9530 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -12.4840 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -12.0200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -12.0360 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.4800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.0240 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.6350 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END