PUBCHEM-ZINC02019914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.7880 1.4730 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2160 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6920 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2630 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2680 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6230 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3040 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.6550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.4630 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 -3.0310 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.8630 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.9850 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.4480 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.6120 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.0830 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -4.3890 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.2250 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.7530 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.5670 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -3.8240 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.0790 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.8870 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.2710 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2380 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.3890 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1540 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3770 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1050 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3380 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2980 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9560 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.6930 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0510 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.7000 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0000 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.8300 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.0890 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.3760 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.2070 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.7550 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -4.4760 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -3.1690 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -3.6030 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.8790 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8640 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END