PUBCHEM-ZINC05955940 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1350 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5220 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0140 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0960 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5860 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0740 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.4310 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.0710 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.5210 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.3770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.7290 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.7870 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 3.1020 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 2.3670 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 4.1920 5.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 4.6640 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.5900 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.6020 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 5.1690 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4850 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0070 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9140 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0720 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0460 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2690 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.6860 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2770 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.4380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.9620 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.5940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 3.9750 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.0430 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.5660 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.2280 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.3140 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.4960 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 3.0290 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 2.0430 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.1970 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.7840 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.2900 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 4.8190 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.3990 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3360 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.1260 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0380 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END