PUBCHEM-ZINC02768572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.3300 0.4790 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7860 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.9840 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0730 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.9270 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0480 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.2950 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4370 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3230 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.4770 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7920 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7500 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8420 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9590 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.2090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.9120 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.8660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1260 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.1850 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7270 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.0320 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.3790 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.6320 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.3030 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.8040 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.0380 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.3710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.3380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.6300 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6450 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7320 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.1580 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.6280 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7710 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.8060 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5790 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1720 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5630 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.7760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.0000 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.8450 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.9140 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.2790 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.5630 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.1770 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -11.2100 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.3990 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.5680 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.3250 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.7360 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4060 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -10.0820 -1.7750 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END