PUBCHEM-ZINC06934039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.4380 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0900 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -0.0500 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0610 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5800 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.9540 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7650 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1910 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8160 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1570 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9300 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.4170 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.3960 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.2320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.8440 1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.3100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.0250 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -11.2180 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -13.0990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -13.0320 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -12.0700 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8350 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4790 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4870 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5240 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.3620 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.0240 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.3980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.8180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3680 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5660 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.9300 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.6180 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -12.7100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.5400 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -13.7660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -12.5280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -12.4610 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -13.6500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -11.4210 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -12.6400 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -13.8920 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -14.4600 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END