PUBCHEM-ZINC03729123 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.8790 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3950 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0810 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4410 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8520 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4910 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -3.6840 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2640 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.3960 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.8020 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.0770 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.9490 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5400 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.2020 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.5560 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7540 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0000 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2640 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0190 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8110 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.2720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0660 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.3710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6110 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8130 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1200 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4000 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.1230 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.3930 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.2190 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.5800 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.8810 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.4760 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6410 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.1060 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0980 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7260 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.9130 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3780 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2920 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9200 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2050 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.9980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1560 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.8630 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.4080 -6.7630 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 48 49 1 0 0 0 0 M END