PUBCHEM-ZINC00392846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.2730 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.5160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.1160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.4270 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.0100 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.3080 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.0200 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.4140 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.0960 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.4960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5130 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -1.5880 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2030 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6170 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5350 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3220 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.5240 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.9630 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8350 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.8920 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.1690 1.1670 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 0.1570 -0.3420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5780 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.2340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2830 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.2040 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.2460 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.2560 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.3270 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2440 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.8600 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8020 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0700 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.6370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.4120 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2920 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.8460 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.2390 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.6340 1.0240 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 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END