PUBCHEM-ZINC05328617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.4850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0300 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6670 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.0330 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.1240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.7840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.9040 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7250 -2.2160 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.6830 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2180 -4.4310 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -4.3660 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.6840 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.2780 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -5.6060 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.3510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.6900 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.7830 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.8400 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.8770 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.1260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -3.4220 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.4690 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.2210 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.9380 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.4900 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.8780 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8710 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9350 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7330 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.9570 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5580 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.0390 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.2390 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5870 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.2400 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -7.3040 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.8330 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.6620 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.0400 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.3100 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.8380 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.6900 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.0330 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END