PUBCHEM-ZINC05103922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.3070 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0320 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.4040 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0240 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5910 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.2530 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9100 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.8900 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.5070 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.4560 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.9300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.7940 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.1960 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.1930 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.5730 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.0920 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.2620 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -4.0010 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.2180 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -1.8650 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.6110 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7920 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5870 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7000 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.9770 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.0680 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3460 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.8040 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.7020 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.4480 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.3360 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.0600 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.3200 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.8480 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -3.1230 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -3.6860 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.0770 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.9100 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.0840 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.0790 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.9890 -2.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2340 -3.0610 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END