PUBCHEM-ZINC01327225 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.6630 0.7050 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7360 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3180 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3870 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7770 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.4700 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.8190 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.7030 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.5050 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2940 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9300 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6930 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.9580 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.5760 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.7630 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.5120 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.9640 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.7960 5.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.6960 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.1900 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.1440 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.6340 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.1740 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.2280 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.7410 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.8000 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.4680 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.2240 9.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.2570 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8500 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.9600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7430 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3380 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3680 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5700 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0480 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.5720 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.0600 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9700 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.4530 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.6330 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.4690 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.3400 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.9480 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8900 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.1600 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.7240 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.5960 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.5550 11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.6490 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -9.6160 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -9.9260 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.2540 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END