PUBCHEM-ZINC05886206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.8720 3.0960 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9470 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.2710 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6600 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0620 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.3540 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0680 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4600 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3640 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2080 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.4150 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6270 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.7320 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6240 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.0520 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3030 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3970 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.1550 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.8470 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7200 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5760 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.7700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.7030 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.5850 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.8180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3400 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2250 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3640 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.4920 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.7050 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.1250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.1210 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.8660 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0290 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.2600 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5370 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.0410 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3070 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6940 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.6670 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0400 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.2010 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6120 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.5210 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0460 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.7720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.3480 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.3040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.4600 0.4720 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END