PUBCHEM-ZINC00472078 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.1690 -0.6130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5020 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.9240 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.7660 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.1670 9.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.7870 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9410 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9470 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9640 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.5990 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.0980 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.1370 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.6290 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END