PUBCHEM-ZINC01085208 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9240 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.2420 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.4420 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6800 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.7170 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.5150 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2760 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0970 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4660 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.9800 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.1640 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1890 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.9900 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8510 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.7380 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7030 2.5580 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1960 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.9040 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4070 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.8900 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.2220 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.1960 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7980 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4050 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.0740 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4040 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.5700 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.1780 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.7070 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.8360 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.3740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.2360 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3990 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.2120 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4430 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.2860 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1230 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0640 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2510 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4080 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END