PUBCHEM-ZINC01854900 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.0050 1.3940 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0960 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5860 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5400 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.8400 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5660 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5280 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0440 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.4090 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.2580 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.7540 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.8390 -2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.5560 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.1310 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.3930 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.2150 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8160 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.5500 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.7430 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2520 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4300 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0280 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2320 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6330 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.4670 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.8090 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.3190 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.6510 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.8740 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.0440 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.3210 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.5400 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END