PUBCHEM-ZINC06266596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.8290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3070 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.1220 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.6340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3250 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.0790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5630 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -1.6170 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3130 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 1.3670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1030 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0290 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0820 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3670 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2940 -3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -1.1890 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.8730 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.5800 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.6520 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 1.2760 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.4370 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.0930 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 0.5880 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 0.4280 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.7760 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1470 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.1340 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3650 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1730 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9430 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9310 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.4010 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0860 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.7000 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.2510 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.5660 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.0270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.4150 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.7380 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.1250 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.4180 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.2020 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.9120 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.9710 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.4660 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8320 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.2180 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.3180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 0.0330 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.6540 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.4890 -3.1420 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 43 1 0 0 0 0 15 44 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 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END