PUBCHEM-ZINC05975239 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 3.8110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.6600 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 4.1440 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.6380 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 4.2200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.9290 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 5.8210 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.4290 -0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.0780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.9130 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.8660 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.5190 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.1950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.9550 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.9380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 6.5440 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.7300 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END