PUBCHEM-ZINC06308267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.5650 2.4750 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.4000 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.0190 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2960 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.3380 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5380 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9550 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7950 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8790 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.1360 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.0500 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.8320 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.8630 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.4130 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.4940 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.1110 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.8790 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.0370 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.2310 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5170 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7680 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.6750 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9900 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.7460 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5700 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2110 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.1350 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.9790 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.3860 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.7490 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.1440 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.3560 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.9180 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1330 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.2530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.8040 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.6050 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.2810 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.7850 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.7760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.3070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.7690 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.2030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0020 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8940 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.4310 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.5660 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.0210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.3840 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.5840 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.8770 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.2540 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.2540 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7680 3.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END