PUBCHEM-ZINC02047838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.4730 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5100 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8470 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0500 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5790 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.7130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3640 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5230 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1090 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.0150 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.9020 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.6880 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2390 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9490 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4950 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.4080 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.0770 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.9770 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.2100 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.5500 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.6420 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.8750 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.7560 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -11.1830 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -10.4650 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.2930 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -11.1120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -11.8600 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7300 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8280 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3020 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2660 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.1020 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6150 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.8310 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5090 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.2940 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.4620 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.7480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5430 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.7160 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.9110 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.9000 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.6140 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -11.7790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -10.3400 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -12.3040 -1.4740 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END