PUBCHEM-ZINC06424140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5390 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1500 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5440 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5610 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.2430 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2350 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.5830 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.5120 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1930 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4860 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.0410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.5630 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -1.6310 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.0980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.6410 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.1130 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.1930 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.2840 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 -0.4930 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.1570 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.5380 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.0220 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.4230 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.1720 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.7970 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 5.4190 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 5.2990 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.3620 -4.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0640 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3850 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6210 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.3200 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.9910 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.4550 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.6360 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.4710 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.8810 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.2210 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.7170 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 3.8720 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.4740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.8160 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.9600 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.7170 -6.5200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END