PUBCHEM-ZINC03742582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.9300 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.4380 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7020 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.3480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.8280 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9470 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.9570 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.1220 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -3.9770 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.8960 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -2.9780 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -2.0980 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.2110 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.5120 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.7680 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.1040 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -1.8100 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -0.0930 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.7700 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.4020 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.3940 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.3590 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.1270 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0570 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.2680 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6620 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6830 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8660 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1410 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.6860 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -4.5510 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -2.9460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.5320 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -2.3600 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.0830 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.5240 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 0.6660 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -0.5700 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 0.4220 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.8360 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.6400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.1810 3.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END