PUBCHEM-ZINC05819370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 5.1660 -3.9130 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.3190 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.7950 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8740 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.2620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.9490 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.3370 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.9610 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.1830 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.5800 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.3760 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.8050 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.4130 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.5970 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.2500 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.8090 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.5140 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -9.6810 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -11.0530 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.1540 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.5800 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.2860 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.8260 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.3370 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.8950 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.4060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.2200 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.7090 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9330 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.1360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.0000 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.2110 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -10.4510 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.8930 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.4370 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.5130 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -11.6750 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.9080 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.9220 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -10.9990 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.5820 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -6.1830 6.4600 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 21 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END