PUBCHEM-ZINC00326645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3310 1.5930 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.0570 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2750 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8670 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8600 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.7840 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.8370 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8600 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.9440 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.8820 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.2890 -3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.1080 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5490 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7540 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.8380 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.3800 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.6630 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.3940 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.6750 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.7430 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2670 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7990 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.4480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1760 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0110 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.8370 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7280 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.1650 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.5520 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.9110 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.3880 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.3160 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.1620 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.6220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.8760 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.7400 -0.2240 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 M END