PUBCHEM-ZINC05655474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5220 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -0.1040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7780 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.1570 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7880 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.0300 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.6630 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0800 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.9720 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.8060 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.9430 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.0620 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2710 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3610 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.2420 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.0370 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1440 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3490 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5000 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9680 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2880 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7420 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.0560 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5210 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.0190 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.7410 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.9910 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.5820 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.7420 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3130 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7280 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.4910 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END