PUBCHEM-ZINC05715007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.3770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2200 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4180 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.5060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.8750 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2740 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.6540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.0900 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.1520 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.6070 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0270 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4660 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0150 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0600 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0660 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3470 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9360 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.5230 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.5570 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.5970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.5700 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.7070 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.9870 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.3320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.0270 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.9300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END