PUBCHEM-ZINC06045262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2290 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 3.6230 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.5470 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 5.8010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.5980 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 7.0380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.7910 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 5.4750 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.6400 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 6.6260 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.9070 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.6140 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.4410 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.8250 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.5690 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 6.3780 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.1120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.7540 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7570 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3740 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END