PUBCHEM-ZINC00586604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.0330 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4330 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7310 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5680 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1820 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.8400 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7270 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2660 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.5040 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.4310 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1600 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.3690 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.1280 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.7540 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1320 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.8900 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.2700 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8920 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.8960 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.8300 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.1320 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.2040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3290 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 3.3130 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.1720 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 2.0470 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.0650 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6750 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.2200 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.2490 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6190 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1470 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3780 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.6190 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.9680 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.8650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.4090 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.2200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7320 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.5810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.3600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.4400 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.1920 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 3.9400 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.9360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.1880 0.0270 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END