PUBCHEM-ZINC00756774 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.7410 2.2060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7820 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0680 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.3190 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0440 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3860 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.0020 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.7260 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1220 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7750 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.7970 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.7440 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.3360 5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.6860 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6240 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.6910 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.7500 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.6570 7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.4670 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.1820 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.9970 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.0910 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.3810 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -4.5720 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.9410 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -6.9910 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -6.8300 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.5250 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.6520 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.5320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8310 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1240 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.5150 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8060 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.6520 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.1550 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.4710 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3290 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.9990 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.9420 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.1890 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.9410 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -7.9880 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -6.8420 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -6.7960 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -7.6690 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -5.6210 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.3230 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END