PUBCHEM-ZINC06581715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.3870 -2.8620 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.4150 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.7140 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4510 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.8980 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.6050 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5530 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8540 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.7130 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.3900 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.8020 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.7050 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.0240 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 3.9900 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.1960 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1160 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.3410 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.8070 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.2240 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.5880 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.5380 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1220 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.7510 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.5400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.2820 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.9290 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.7810 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.4640 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.4110 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.3970 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1470 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.0830 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.1760 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.2650 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.9140 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.8230 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.0840 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.4220 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.4670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.0480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.8750 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.1060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.5750 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 6.8370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 5.9680 -4.5480 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END