PUBCHEM-ZINC03679434 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0140 1.6270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.2890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.9310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.2810 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3770 0.0020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.1570 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0070 2.9090 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.3040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.4530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.5820 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.2130 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.4160 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.2380 3.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.7630 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.3690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.7360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.9450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5330 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.9080 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.2710 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.0840 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.1300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 5.4650 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.2770 0.7120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END