PUBCHEM-ZINC06614278 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.7340 -1.8190 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.5660 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0900 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7560 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6070 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.0520 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1120 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9840 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0260 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -0.7420 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5930 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8350 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.5680 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 2.1550 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.0530 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.9200 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.2810 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.7440 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.8820 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.5170 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.4780 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.3640 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 2.4890 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9600 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 0.7140 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8720 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.4250 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.5280 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8500 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.3350 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.7540 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.8720 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.5700 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.2010 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8710 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0620 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.8850 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6320 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7650 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.3740 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.9080 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7790 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1410 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0140 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.5580 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.9900 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.8100 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 6.2550 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.4720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8350 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.1920 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.5410 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.0310 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.9220 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.1920 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END