PUBCHEM-ZINC05727185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -1.4250 -2.9860 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2070 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5980 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6800 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1170 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -0.6200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2770 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7830 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.3160 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.7810 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0710 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.3020 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 3.7480 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.8520 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 3.2560 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.3310 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 5.9150 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.9320 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 5.3280 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 7.3740 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 7.8980 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 7.5360 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.9530 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.1120 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.4410 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.8690 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.7770 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.8300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.6200 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.0620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.8380 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6790 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.5000 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1850 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3980 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.9270 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 7.4420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 8.0090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.7520 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3950 0.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END