PUBCHEM-ZINC06206749 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2750 0.4330 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0290 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3730 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.4540 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.0790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.3170 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.6740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.8070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.2000 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.7260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.5300 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.6830 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0730 -4.3310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.5350 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -2.9260 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -2.0650 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -2.5780 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -1.7240 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -0.3580 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 0.1570 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -0.6920 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 1.6460 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -2.2800 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -3.0920 -0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -1.8190 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -3.6100 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -4.3370 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.2260 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.4890 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9200 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2040 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.7560 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.8050 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.6350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.0870 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.1550 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -5.1780 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -5.1510 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -3.8850 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -3.6450 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 0.3080 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.2890 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 2.0690 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 1.8490 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 2.0980 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.3510 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -1.6210 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -3.2710 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -4.0500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 -4.4040 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -5.3060 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END