PUBCHEM-ZINC05493884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4240 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.7310 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5760 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1360 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.4870 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.8580 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.8940 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.5520 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.1680 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.3760 -2.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.2630 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.6650 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.5750 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5150 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.6750 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.1130 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.7200 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.9430 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9590 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.2060 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.0680 -0.7310 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7500 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.2410 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.9040 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.8040 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.4240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.8430 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.4870 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0520 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.4460 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.4870 -2.8450 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 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END