PUBCHEM-ZINC03757299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4230 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.8980 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.8820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4300 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.5440 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.1050 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.5500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1390 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.8940 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7590 -2.5770 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.6860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.6150 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.1940 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.3210 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8610 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7370 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.5680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.2000 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.5820 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -0.0020 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -0.1720 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -1.0210 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.4220 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.9080 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.7070 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.3870 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.9000 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.1550 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.7730 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END