PUBCHEM-ZINC05821366 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8370 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.4180 5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -5.7860 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.4750 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.0630 4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 -5.1040 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.4820 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.2350 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0180 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.7050 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.8390 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.2720 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -8.9600 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -9.5470 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -9.3940 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -9.9460 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -10.6530 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -10.8090 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -10.2650 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -11.5020 8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -11.6220 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -11.1940 10.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.7370 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.5960 4.8900 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.7960 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.4680 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.1070 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.1140 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.4760 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.3240 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.1530 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -9.0780 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -8.8440 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -9.8280 11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -10.3890 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -12.1960 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -12.1330 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -10.6290 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -12.0970 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.7770 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.6850 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END