PUBCHEM-ZINC05973676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.4290 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1010 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5990 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1290 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.5950 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0140 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.4640 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -5.5470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7910 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.9570 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.5310 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.2200 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3850 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8760 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7940 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.3630 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7850 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7960 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7980 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4690 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2310 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4980 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.4940 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.0740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.1120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.7090 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.9890 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.8770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.2320 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.5260 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.8840 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2670 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.8850 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.9170 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2990 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7540 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.3720 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.4040 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7860 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.3040 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.0840 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.0910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M END