PUBCHEM-ZINC06380450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4770 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0060 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.5380 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.0030 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.7180 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.0380 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.7490 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.1560 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.8280 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.1150 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.7630 -3.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.8960 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -10.1150 -7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.1030 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.7260 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.0870 -7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.6220 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.9250 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.9100 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.7670 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.1030 -10.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8870 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1200 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1290 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.3700 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1910 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.1750 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.4750 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.9580 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.9070 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.1450 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.1500 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5560 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.9940 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.9700 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.5320 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9660 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3260 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -10.1140 -10.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -10.5050 -10.9050 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END