PUBCHEM-ZINC05161585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0330 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7090 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0380 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0920 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5620 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.6850 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9910 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2230 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5280 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.6550 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.0110 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -7.2450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.0120 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4960 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -4.4200 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.3020 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9490 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0970 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.2680 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.2300 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8840 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2280 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4420 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5350 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8200 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.6360 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9180 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.9500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.1670 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5190 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.8430 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.9310 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1760 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.8160 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.0490 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.3210 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9060 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.2060 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.8220 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.8430 1.6680 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END