PUBCHEM-ZINC00403236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3400 0.7020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7820 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5640 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.3070 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9490 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4890 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0140 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.5550 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2280 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1200 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.2480 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6120 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.0260 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.0470 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 0.8800 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5460 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.1840 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.5300 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.1150 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.3540 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.0070 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.4230 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2780 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.8450 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1900 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7500 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.3640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1810 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8300 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4860 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8030 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.5680 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.2800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2950 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.1250 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.1670 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.8110 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.4120 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.6280 -1.9220 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END