PUBCHEM-ZINC06013470 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 4.9250 -6.8900 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.9300 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.6770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.7970 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1710 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.4240 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3020 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.8320 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0500 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7440 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.4740 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.2780 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5250 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4500 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9390 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2720 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -1.9500 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0720 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5480 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.7500 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1870 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.4230 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.2220 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7870 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1230 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0860 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9560 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6190 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4100 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4580 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4000 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.4310 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.4950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.5380 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.3280 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.3850 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.2800 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.4380 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9190 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4330 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.5700 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.3900 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.0540 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7510 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7150 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6250 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.2160 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.5620 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.7640 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.1870 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4120 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3500 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.9000 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2990 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1460 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.4010 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8280 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.7130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1280 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.4620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END