PUBCHEM-ZINC01633591 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.8350 -1.7620 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1250 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7800 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0630 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.7000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.0510 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.9280 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.0310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.4220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.5460 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.8010 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.9470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.8420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.5680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2980 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.6410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.1300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.6890 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -2.1550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.1550 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.5870 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.9390 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -6.8140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.4390 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.1040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.5210 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.0320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.2250 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.0510 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -0.1230 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -0.1040 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.0860 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.2600 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.2380 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0380 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0640 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.1450 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.7710 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.4340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.6750 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.9360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.9660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.3380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.8760 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -6.2840 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.1840 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.8040 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.9700 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -0.2720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -0.2390 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.1000 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.4090 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3690 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END