PUBCHEM-ZINC00031757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3620 1.7720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.2600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4520 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -0.1410 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1150 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9670 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5310 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6390 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0900 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6040 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1050 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.9110 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.2990 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.8840 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.1040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.7160 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.6820 -3.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -10.9710 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.1680 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -10.9660 -4.7970 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6350 -10.5390 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0490 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.2200 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2110 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1160 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0170 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.9500 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6670 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3770 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.1170 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3740 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5160 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2790 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.1380 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.4620 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.9160 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.5670 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.1140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END