PUBCHEM-ZINC03870538 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 3.9370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.1230 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.6230 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 6.4230 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 7.7980 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 8.3870 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 7.5770 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.1900 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 8.2400 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 7.5850 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 9.5800 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 10.3050 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 9.7610 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 10.3380 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 11.6660 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.1020 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.3210 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -4.6590 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.8480 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.4480 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.7740 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9860 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.8540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.6850 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.9660 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 8.4140 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.5640 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 12.0780 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 12.2210 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.8510 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.3130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.2820 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8200 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.4230 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.6100 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0930 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.3640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.9380 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.7010 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END