PUBCHEM-ZINC00327753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8730 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8710 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.0520 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.1620 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.5660 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -5.3580 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -6.5680 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -4.7590 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -5.4670 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -4.5150 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -3.3100 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -3.4310 -4.6220 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 0.9600 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1970 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.4140 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4560 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.8000 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.7580 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.6020 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -6.5360 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -4.6900 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.6160 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END