PUBCHEM-ZINC03130370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1560 1.3190 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1840 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7280 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2310 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.8750 1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.5740 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.4180 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.7020 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.1630 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2510 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.9750 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6690 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.7640 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1150 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.1570 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.2410 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.3370 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.4340 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4310 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.3340 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.2400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.5420 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.5950 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.6510 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8240 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.4980 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3630 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6890 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5490 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7360 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.2050 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.6130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.0740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.7310 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.3300 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.9460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.8350 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.5800 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.4090 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.6920 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.6460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.3020 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END