PUBCHEM-ZINC02857809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2340 2.0380 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8740 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.3690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5470 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3750 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.0370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.7850 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.1700 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.9060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.2060 -0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.5710 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.5680 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.0560 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.8240 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4240 -4.1510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.0040 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.9190 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.5680 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.0830 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.0790 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.8150 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.0820 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.1960 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.0020 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7220 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.6020 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.0340 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.8990 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.6810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.6070 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8490 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8320 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.3420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.3960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6490 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.5580 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.0220 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.1980 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.8610 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5910 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3930 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -5.9660 3.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END