PUBCHEM-ZINC00844654 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.5250 4.4080 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 4.2620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.0240 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.9170 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.0720 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.3160 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.5870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.4550 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.4790 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7530 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.8110 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.1750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.1600 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.4240 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.7110 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.8160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.5280 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.9450 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.9360 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.1320 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.2220 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -3.0630 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.1500 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -2.4010 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -1.5630 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.4760 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -2.5140 3.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.3060 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -2.9600 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -3.7270 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 5.3810 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.1180 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.9100 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.2200 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.4380 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.6550 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.9310 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.1890 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -6.0970 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.2040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.6470 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -3.8020 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -0.9800 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.8240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -4.2170 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 -3.9490 2.7980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END