PUBCHEM-ZINC05820966 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.2090 1.3890 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1850 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7120 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2380 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -4.5910 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.7170 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.2150 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.5410 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.1110 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.9420 -5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -5.8210 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.8050 -6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 -3.0360 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.2460 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.5140 -5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7860 -4.2920 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.2530 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 -4.7840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.7610 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.0120 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -7.3460 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -7.4050 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -6.1570 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -6.0970 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -4.8090 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.9930 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.2470 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.8920 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.3540 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.8540 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8170 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7570 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4660 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5360 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3150 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5260 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5950 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3870 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2620 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.7260 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5700 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.2050 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.2690 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.8320 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -7.4970 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -8.3120 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -7.4610 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -5.2620 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -6.1280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -6.9490 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -6.1640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9630 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -4.7260 1.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 58 -1 M END