PUBCHEM-ZINC00327414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 1.2230 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.8160 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.8370 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.0960 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.3340 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.3130 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0550 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.5720 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.0920 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.5390 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.3070 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.1100 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.4010 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.3110 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.2920 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.3360 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 4.4280 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.4730 -4.4980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6520 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.8940 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.3170 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.2590 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8950 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6580 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.3520 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.3760 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.2280 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.0950 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 5.2580 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 3.5530 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END