PUBCHEM-ZINC05625285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2040 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -1.0500 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6920 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -2.7940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.1340 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.0190 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -2.1320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7210 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 0.1330 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4700 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.9400 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4550 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.1990 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.5100 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.3440 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.6750 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5500 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.1870 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.3170 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.9520 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.0690 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.4980 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8680 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7160 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.3220 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.1250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.0070 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.3210 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.7670 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8990 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.5800 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 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 4.7380 -2.9940 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.3360 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.4880 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0550 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.6600 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.0040 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.7970 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.2540 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9030 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END