PUBCHEM-ZINC06557798 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3870 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7320 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3850 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7750 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.6030 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4550 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.4270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.1920 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.8740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.4900 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5260 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.2110 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.4970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.2420 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.3840 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 3.6250 2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.1080 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8170 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1790 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.4380 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.4770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.7630 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.6520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.8970 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.5370 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.8930 -3.6340 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 31 -1 M END