PUBCHEM-ZINC00655042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.5240 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0400 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4420 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8030 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6830 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2010 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8400 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4180 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9780 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5770 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.0050 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4050 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.8870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.5450 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.4820 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.8370 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.4430 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.7860 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -11.4760 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -10.8730 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -9.5990 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1180 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2900 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.4050 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.3430 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.1680 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.0550 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -7.1880 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.1100 4.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.9330 2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.4700 2.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9330 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7090 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2460 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1790 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4640 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.1680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.8660 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.9720 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.8790 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.2890 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.5240 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -9.1410 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.5580 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7620 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.4310 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.6970 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END