PUBCHEM-ZINC02385040 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0640 1.6130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6500 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1100 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.3420 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.1080 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8340 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0380 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0690 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.5180 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.8110 5.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.3620 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.4390 8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.9670 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.4100 10.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.8100 7.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.3560 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -3.7520 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -5.0060 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -5.3700 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -4.4790 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -3.2250 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -2.8600 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9760 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2800 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4700 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2880 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.2860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4750 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8880 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.6990 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.8730 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -2.2790 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -5.7020 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -6.3500 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -4.7640 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -2.5300 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -1.8790 7.3930 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END