PUBCHEM-ZINC03145004 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6200 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1390 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4830 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8630 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6280 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0110 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7830 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.2650 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1980 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1390 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4190 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3980 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4960 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.5270 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6630 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2370 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2860 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.1480 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0500 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.0460 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.1240 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1530 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.4250 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.1540 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6690 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.8730 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.0620 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.0480 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.8450 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6550 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7790 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2170 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1110 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.3440 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7060 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.1620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.4980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.2880 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5820 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2230 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4620 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.7660 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.9910 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.6610 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.8840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.0020 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.9770 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.8340 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.7150 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END