PUBCHEM-ZINC05423854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6240 2.7810 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.3750 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.2560 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7160 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6250 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.0750 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.6050 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.6900 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1700 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4940 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4810 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 1.4710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3490 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -0.6560 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6390 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 1.7000 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1540 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 0.5650 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0760 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8420 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0980 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2620 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9820 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2580 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.4020 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9300 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9160 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.6150 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2320 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6120 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.3470 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0670 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.1570 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.8850 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.9420 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.5190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.1510 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.9880 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0110 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7770 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4800 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.9820 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.7300 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.8950 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.4320 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.5040 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.8880 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4110 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.1130 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.7930 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END