PUBCHEM-ZINC05651363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 0.0140 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.7080 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.1980 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 -2.3270 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.9560 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3690 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.0240 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.2820 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.8660 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.2030 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8890 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7310 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -2.5350 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0330 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.3780 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3080 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0370 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0330 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.1080 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.3040 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.9390 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.2750 2.8670 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1520 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.0820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.3160 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5630 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.3900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5600 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.8460 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.9380 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.8250 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4670 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6130 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.4880 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.1660 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6060 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.2780 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6440 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.0790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.3320 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.9070 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END