PUBCHEM-ZINC04533243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.9920 0.5810 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6770 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5710 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -1.9470 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0600 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3220 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.4720 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.3590 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0960 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0840 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.2860 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8860 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2880 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.0820 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9330 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.3350 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.9350 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.1370 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.7410 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.1340 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2610 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.2130 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8320 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.6310 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1630 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3600 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.7390 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9560 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.2040 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0620 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2190 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.4230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1920 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.4580 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4760 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.2270 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0260 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.0440 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3910 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.3290 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.1780 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.2470 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.6070 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.9020 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.8200 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.7550 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.1360 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.4480 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9770 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.6600 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2800 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8000 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END