PUBCHEM-ZINC00043505 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1000 1.1040 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7380 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0200 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2750 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8310 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.0240 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.1500 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.3530 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0770 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5710 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.4670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.0320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.4300 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.3200 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.9260 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.1390 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.7540 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 5.1420 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.8610 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 5.2470 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5290 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7370 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.8270 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.4150 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.8250 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.0620 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 3.1690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 5.6530 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 6.9410 -0.3470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 13 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END