PUBCHEM-ZINC02000246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.3350 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0980 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.0960 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7100 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1730 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4300 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -2.9390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3810 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6430 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6630 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7670 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.3390 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.1370 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.6000 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.4800 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.8230 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.3060 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.4470 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.1040 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.1770 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.9140 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.0600 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.4590 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7150 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.5720 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8530 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1410 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6220 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0340 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9860 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1420 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.5140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.1200 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7040 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3510 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0860 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.0120 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.1290 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.4930 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.3500 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.8230 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.4580 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.3790 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8690 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7970 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.2520 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7640 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9540 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9410 0.2520 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END