PUBCHEM-ZINC03740716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2820 1.4880 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0130 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7010 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2090 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.7640 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.1130 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.5910 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.9530 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.8600 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.3780 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.0120 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.2920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.1760 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -10.4750 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -11.7570 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -12.8350 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -12.6790 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.4190 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.3390 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -9.0170 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.6350 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -11.2670 2.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -14.0540 -1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.8490 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6770 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.1870 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.9950 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9600 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.9390 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4270 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2070 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2840 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5020 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6350 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4110 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.8960 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.2960 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0630 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.6860 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -11.9220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -13.5330 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.6390 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.9360 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.9590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.6310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.9090 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.2390 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.2680 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.9390 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.4640 -2.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8120 -7.3520 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.5420 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.0920 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END