PUBCHEM-ZINC05867146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5690 0.9560 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5410 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8110 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3080 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5790 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0530 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.7050 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.9560 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7520 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.6020 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.7340 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.0220 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.4460 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.5850 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.3050 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -1.3620 2.4050 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.2780 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.1490 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0940 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4900 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2580 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8610 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2570 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0260 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5820 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7840 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.5690 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4020 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.1320 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.9130 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.1970 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END