PUBCHEM-ZINC03738253 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.2380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4800 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.7790 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.3640 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.3520 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6610 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.3700 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.7710 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.6940 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6430 0.6180 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.2680 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.1240 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -1.0610 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -1.2690 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.5620 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -3.6200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.4430 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.1420 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.6230 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.1380 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.5570 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 2.3490 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.3390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6750 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3280 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.8870 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.4030 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -0.4510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.7600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -4.6160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.2770 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.9710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 1.6060 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 3.4160 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.0600 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.0610 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 2.7410 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END