PUBCHEM-ZINC06578882 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2950 0.6790 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5820 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2180 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1210 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6720 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1430 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.7380 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.1960 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.7120 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.4530 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.6990 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.4180 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.9100 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.6880 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.9510 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -1.7100 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.0360 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.5210 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.2240 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.8150 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.0300 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.6380 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.8390 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.1760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.3770 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4020 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.9420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.8220 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.8130 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.3220 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.6090 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.4780 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.0770 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END