PUBCHEM-ZINC03469180 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1820 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1880 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6570 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9960 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4390 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5290 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.8030 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.1870 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.7090 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.0550 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.9650 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.3290 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -2.2390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -2.5900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -3.0040 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.1040 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -2.7680 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6320 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.9230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8710 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.4030 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.6240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -1.9010 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -2.5240 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -3.4480 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -2.8470 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5670 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END