PUBCHEM-ZINC05723876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.5430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 4.7980 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.3880 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 6.7800 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 7.5080 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.9370 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.8520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.4460 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 9.2980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 10.2280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 11.5720 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 12.0070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 11.1020 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 9.7410 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 8.8330 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 8.9090 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 7.7090 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.7220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 4.7770 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 9.8940 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 12.2900 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 13.0640 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 11.4520 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 9.8260 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M END