PUBCHEM-ZINC00648093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7820 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.8860 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6280 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5130 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.0810 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.4160 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.8830 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.1560 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.8920 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.2940 -4.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.0800 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.1990 -5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4270 -2.2340 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -4.2410 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.6810 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -3.6360 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -4.9920 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.7540 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -2.5980 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -3.0340 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.0890 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -2.1860 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.2780 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.6360 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.7210 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.1730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.2210 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.9880 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -4.4660 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -5.1510 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -4.4720 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -2.8690 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -5.7310 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -5.3030 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.9070 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -2.7880 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -4.0660 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -4.4940 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -1.6320 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.5130 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -2.2950 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -4.0000 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -3.1190 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.9980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.4140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END