PUBCHEM-ZINC01656872 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6540 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.4210 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0460 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.6140 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.5750 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.2400 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.9580 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.0130 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.3420 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2070 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5990 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.8180 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.2650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.5640 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.2220 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.5930 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2080 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8350 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4680 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2630 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.8260 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.2650 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.2560 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.2440 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.2390 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2370 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.2480 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2650 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.2820 -6.5990 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.0200 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.2080 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.4800 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.5740 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.5380 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.6770 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.2640 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.8420 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.7030 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3910 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6540 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.3160 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.3030 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7750 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.7870 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3350 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.1280 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.3510 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.1440 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 M END