PUBCHEM-ZINC00293918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.2490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1860 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6050 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4000 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0820 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.3780 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2540 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.9270 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.1270 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0330 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8330 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.6930 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.1560 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.3740 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.1250 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -6.6610 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.4480 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3590 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5360 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8920 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7530 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0340 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.3580 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9130 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3880 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.3880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.6880 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.1920 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.5720 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.5700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7670 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.2700 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.5700 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.9560 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -6.2930 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -7.2470 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.8660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4880 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.4710 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END