PUBCHEM-ZINC03622798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.5310 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6680 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7210 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0230 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6470 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1150 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7620 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4750 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8910 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7690 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.0930 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.9050 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.8530 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -6.8770 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.4690 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.4750 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.4040 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.7490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.8640 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.7680 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.5580 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4420 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5390 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9490 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9340 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.1380 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5890 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4150 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.1110 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7780 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2590 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.7840 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.5780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8750 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.1210 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.4590 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.4790 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.8100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.6400 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.4830 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.4960 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.6680 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.3400 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.0100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END