PUBCHEM-ZINC01468080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7740 2.3940 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.3280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.6790 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.0880 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.1590 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.8110 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.3900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.3300 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.1790 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8910 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.2630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.9870 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.3520 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.9900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.2410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.2110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.7360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 3.1520 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 4.1090 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 3.1740 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 1.9630 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.0530 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.3990 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.7190 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -0.8510 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 0.4620 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 1.6360 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.9080 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.7850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6270 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7040 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8670 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.7670 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.0560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.9280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.4990 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.8640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.8040 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.8500 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 0.0850 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.6560 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -1.1040 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -1.6440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 0.5360 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 0.4870 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 2.5070 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 1.3640 3.3580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END