PUBCHEM-ZINC06136690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5680 0.4930 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9140 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.1810 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5340 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2100 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3120 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.6660 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.9180 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0680 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.4510 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2590 -5.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1790 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.6350 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9950 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.5150 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8520 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5150 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.2530 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0610 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.1630 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.3730 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.5530 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5410 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6630 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8640 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0530 -10.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7590 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2460 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3080 -9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.7370 -12.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.0010 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5230 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.5180 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3920 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0660 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.5230 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.1900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0350 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.0930 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5370 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6270 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.9730 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.8840 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.8020 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.5700 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.1560 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.7070 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1620 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4870 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4430 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.1440 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.7970 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.0260 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END