PUBCHEM-ZINC05335106 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.7110 2.0240 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.7350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2810 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4860 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -2.4400 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.1500 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1300 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -1.4330 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.5910 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5290 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.8700 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.2720 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.3330 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9920 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9950 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1760 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5380 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.0050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.5820 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.6520 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.1370 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4700 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0540 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.4790 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.7990 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.8420 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.3500 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.4090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.9170 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.3640 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.8340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.2270 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9420 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4670 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3950 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2150 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6030 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.3190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2590 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.3490 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.0550 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.9960 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.1200 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.1970 4.7950 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END