PUBCHEM-ZINC04823139 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.9340 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.1930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.3130 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 3.5420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.6310 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 2.9280 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 5.0600 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 5.7440 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 5.4370 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 5.9930 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.1720 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.2590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.6950 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 5.0650 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.5990 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.6450 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.1270 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 7.2230 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.9380 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.7910 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5380 -0.0300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END