PUBCHEM-ZINC03269123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1390 1.5240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0890 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1680 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1470 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9480 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3160 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.9020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1080 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.7390 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.2880 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.9900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4100 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4960 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.0130 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.3520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.0690 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.9480 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.1440 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.7520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -12.1240 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -12.8630 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.3340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -14.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -15.1610 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -16.5000 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -17.1860 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -16.5350 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -15.1960 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -17.2870 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -18.6160 -2.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -17.2500 -1.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -16.6920 -3.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.0260 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.7560 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4940 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9360 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.5660 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.1230 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.7480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.8720 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.8210 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.0760 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -10.1620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -12.5960 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -14.6250 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -17.0120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -18.2340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -14.6880 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -13.1490 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -12.7810 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 51 52 1 0 0 0 0 M END