PUBCHEM-ZINC06861345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 4.1820 1.9130 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.6170 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.0420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.1060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5150 -0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.0600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3560 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 1.4100 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4900 -3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.1330 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3640 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0420 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7010 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3340 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.1500 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3960 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0690 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3750 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9330 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6390 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4390 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.7050 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4370 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.5360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.4880 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.6930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2940 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1230 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.1530 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1430 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8740 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3680 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END