PUBCHEM-ZINC01051072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2880 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5860 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.3370 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7620 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4250 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7050 -8.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0960 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.4820 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.2720 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.3440 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.1680 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.2390 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5850 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3490 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7520 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.5570 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.9970 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.5800 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.1740 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.5470 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.6570 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.2470 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.7820 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.6200 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END