PUBCHEM-ZINC00828972 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.1880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.1270 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.7540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.2880 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.0410 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.2760 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -3.7540 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.0000 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -3.2820 0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.7430 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.1620 2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.7460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.7360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.3280 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.6650 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -3.8600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -4.7160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END