PUBCHEM-ZINC00729713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9090 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -3.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8890 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.3440 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4670 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1840 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -3.0900 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.3860 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -3.3970 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.1920 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.3650 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.6370 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.8230 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0900 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.0390 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.1970 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.4050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.4460 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.2840 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.0840 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0580 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3340 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.4820 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2380 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5200 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.5080 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.8160 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.1020 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0830 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 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 1.2830 -2.2120 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2800 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4370 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3610 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.6160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 0.2460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.6040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.0960 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.7370 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5400 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.2920 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.6170 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.1250 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END