PUBCHEM-ZINC03101796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4180 1.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2870 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.3180 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.5920 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.7840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.8120 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.7480 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.3500 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.9470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.2080 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.8600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.2460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.9900 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6810 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.8570 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.8800 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.1290 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.2900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.7480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.0680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END