PUBCHEM-ZINC00326869 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.8040 -0.6840 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8710 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.5920 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0980 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.3520 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.0590 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.3680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.7080 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.4100 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.7450 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.4240 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 6.1410 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1180 5.4550 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 6.7280 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 8.0710 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 8.1360 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 7.2830 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.3500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 6.4880 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.6100 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.5350 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.4480 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.0940 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.5800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.8350 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.7870 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.2970 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.2820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 6.1520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.6900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 6.8960 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.0670 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 8.9030 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 8.0740 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 9.1590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 7.7580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.8560 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 6.5340 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 5.0820 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.2110 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.3680 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.2480 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.9300 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END