PUBCHEM-ZINC02529351 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4770 1.0620 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2100 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6210 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.8980 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4450 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7230 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.4330 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1120 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3320 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2810 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.2540 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2230 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2180 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2440 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.2750 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.3000 -8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.2600 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.7290 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4540 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.6440 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.6890 -6.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7130 -0.8620 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.2440 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.3680 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.7540 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8630 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.0910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.2250 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.4430 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1650 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.1100 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.3970 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0450 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.9870 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4440 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4940 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4580 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2860 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.2520 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7460 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.3150 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.0650 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.0540 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.2140 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.0430 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7780 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.6300 -6.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4020 -3.5470 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.3390 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END