PUBCHEM-ZINC02007162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3350 -0.1060 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0540 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.7760 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.7690 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.5170 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 3.5490 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.4520 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.6400 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.8420 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 5.9630 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.9070 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.1020 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 6.3360 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 7.3890 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.2020 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.8420 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5360 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.9160 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.6030 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.9090 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.5270 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.1500 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0510 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3570 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1350 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0500 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.5370 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0920 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.4440 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.8040 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.2940 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.4830 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.7060 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.4560 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.5260 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.8590 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.4140 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.7200 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.7510 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.2800 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 6.4790 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 8.3540 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 8.0250 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9990 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1040 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.1200 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.4460 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 4.5460 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.6010 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 50 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 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 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END