PUBCHEM-ZINC06547860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2500 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.4330 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.5700 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.1340 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0760 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.1010 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1880 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2460 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.1970 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.0720 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.2750 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -6.2620 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -7.3650 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -8.4820 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.4940 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.3890 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.0570 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2930 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3320 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.2300 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0550 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.0930 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.1700 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.0090 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.3900 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -7.3550 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -9.3440 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -9.3660 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.3980 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.4440 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.5650 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END