PUBCHEM-ZINC04694932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6450 1.0410 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.3960 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.8160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0390 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6350 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.0100 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1010 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.9580 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.3970 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8510 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.2020 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.1140 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.6700 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.3180 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.5680 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.0420 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4440 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.8310 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.3330 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.0860 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -12.4610 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -13.0920 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -12.3250 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.9510 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -14.5630 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -15.2280 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5030 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4990 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.4960 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.1980 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5820 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1440 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5510 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.9720 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.8630 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.3820 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4820 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.4860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.3860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -10.5970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -13.0480 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -12.8070 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.3570 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -15.1690 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -16.1340 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END