PUBCHEM-ZINC03870535 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 1.8660 4.1100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6090 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.1730 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 7.5430 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 8.3660 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 7.7950 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.4110 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 8.7030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 8.2610 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 10.0250 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 10.5210 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 9.7450 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 10.1590 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 11.8800 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.1150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.3430 -2.0280 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 1.6160 -4.6530 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.8210 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.4280 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.7890 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0100 2.2900 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 1.4230 3.6620 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.8410 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.5330 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 7.9730 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 5.9680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 12.4540 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 12.2690 1.4750 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 4.6080 -4.3120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.7940 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.4380 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.5700 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.1100 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3900 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8950 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.7250 -2.2360 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