PUBCHEM-ZINC01851940 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.2730 3.9110 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.4570 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.4520 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.6550 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.1720 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 2.5880 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.6830 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.3160 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.8860 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.6390 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.0020 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.3090 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.7890 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 5.6840 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 7.0420 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.5240 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.6490 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.2900 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.5320 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.9120 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.1900 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.0780 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.6850 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.4070 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 3.7970 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 4.1580 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.6760 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.0640 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.8160 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.6830 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.5720 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.2120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.1980 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 2.2920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.7750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.7270 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.2280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 3.2600 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 5.3270 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 7.7210 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 8.5800 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.0240 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.6320 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.9830 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.7150 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.5150 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.5950 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.8610 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.6080 3.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5730 2.7370 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END