PUBCHEM-ZINC05800706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.4020 2.1290 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5200 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8580 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.1110 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.6710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.3330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9380 -1.7060 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.6010 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.7960 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.8510 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.1920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.5570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.0130 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.1300 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.7910 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.3080 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.0520 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.9660 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.1210 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.1320 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.9280 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6670 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.6400 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.6960 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.4550 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.4820 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.2980 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.1990 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.6450 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.5740 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3910 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.3660 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6160 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.8010 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.5570 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.1970 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.0170 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.2550 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 5.0620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.4900 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.1070 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.6410 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1260 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9480 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.4840 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.8310 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.7090 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END