PUBCHEM-ZINC06394646 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.6900 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2030 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5700 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -0.3680 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.4970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.8090 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 0.4630 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.1730 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.9350 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.4430 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.9660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.9500 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.0870 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.2740 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.0720 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.7420 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.2610 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.7300 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 5.1420 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 5.4690 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 5.2570 -7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.8610 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 5.9510 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 5.5400 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 5.9930 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 5.2520 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.7880 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.2410 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.0660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8220 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0720 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1730 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.2080 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 2.0240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.5320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.5840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.0550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.5730 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.6000 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.0400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.4500 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.4380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.4630 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.2650 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.4770 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 4.7390 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 4.5270 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 7.0360 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 5.5030 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 5.9960 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 4.4560 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 7.0670 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 5.7580 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END