PUBCHEM-ZINC05650056 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.5360 1.2560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1120 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2660 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5170 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.7780 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2910 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.6420 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.4740 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.8260 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.3460 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.4780 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.7950 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.3260 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6040 -5.8030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -5.6470 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -5.8240 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -5.6920 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -6.0170 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -5.4550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.9380 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.3810 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.4290 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.8400 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.8560 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -8.2980 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.7150 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.6930 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.2510 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.9300 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7130 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.1940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0780 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5160 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5050 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1590 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1050 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3160 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6500 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7110 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1470 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.2490 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.0880 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.7120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.8760 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.2570 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -3.3440 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.3690 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -6.9060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -5.1750 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -6.2180 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -4.7190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -6.3980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -5.0790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.0380 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.3060 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.0950 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.0570 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.2380 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -5.4330 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0640 -0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.8480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END