PUBCHEM-ZINC05979671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9960 1.9170 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.5000 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.2560 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9950 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3740 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.7720 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.0840 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.6880 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.2310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.0920 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -6.0230 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.7700 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.0040 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.6270 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.1120 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -7.6860 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -8.2050 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.7530 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.8040 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.3090 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.7370 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.2440 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.7140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.4840 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.4080 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.8690 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.5480 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0090 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.4520 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.9130 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.6940 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.2330 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.3520 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.9990 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.3720 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -5.0160 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -6.8340 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.0630 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.5400 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -7.0560 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -8.1710 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -9.1520 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -9.2430 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.3560 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.3300 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.5960 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END