PUBCHEM-ZINC02001698 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.0930 1.1900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.8430 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0540 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8050 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0170 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.7960 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.5140 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.0180 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.7360 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.2380 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 4.8430 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.7860 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.9180 11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.3880 12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.9600 12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.4780 12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.4180 13.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.8400 13.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.3330 13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8260 14.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.0530 15.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.7650 14.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.8770 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1630 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0970 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4970 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.3710 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8740 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0730 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9240 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9330 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7830 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9520 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.1560 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.3190 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.3760 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.2130 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2170 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.9110 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.6890 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2630 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.7110 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3350 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.7700 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.9820 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.7860 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.9270 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.8900 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.6620 16.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.1050 15.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.0740 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.8390 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.8180 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.6260 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0860 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.1350 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0730 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1280 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6830 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.2000 10.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END