PUBCHEM-ZINC05962759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8860 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.2550 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -3.9980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.9020 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.1100 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.9750 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.0830 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.3250 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.4600 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.3530 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.1220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.4170 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.2870 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.4150 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.6140 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -2.7660 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.9790 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9720 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0080 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.3260 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3870 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.1840 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.2080 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.0040 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.9780 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.1900 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.4300 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.4580 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.3210 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.4730 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9600 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0020 -4.0020 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END