PUBCHEM-ZINC05928973 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4510 1.4540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.8910 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3440 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4710 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1460 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6970 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9640 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -3.4880 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7780 -6.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0760 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6270 -8.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2900 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2820 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6370 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.3830 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7560 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4610 -8.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3060 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1530 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5700 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.6300 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.7450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8930 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8120 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5090 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3610 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.7910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.5980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.2450 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4460 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9630 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.8600 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3260 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.1070 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.4440 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.3340 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.4930 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.6010 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.0030 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6350 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.3690 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.0100 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END