PUBCHEM-ZINC02479010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0300 0.1230 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3210 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.4140 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6950 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8760 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0320 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8540 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.2140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.2840 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.0800 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.4170 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.4720 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.1230 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.7360 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.6940 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.0280 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2450 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.0370 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.8850 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.1500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.3050 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.7910 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3890 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.2160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5170 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.7480 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.4460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.1280 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.6970 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.9900 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.7750 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.9380 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 2.2500 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.3970 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.7880 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9930 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5040 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.6040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.1940 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6900 1.0290 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END