PUBCHEM-ZINC05687303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1180 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3630 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3140 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.4700 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.9000 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.1320 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.9960 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.3010 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.7420 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.8820 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.5780 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.6210 -8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.8970 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.2190 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.1410 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.6530 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.1960 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.9800 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.2260 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9300 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END