PUBCHEM-ZINC04532902 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.1070 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.5290 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5170 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -3.5560 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0660 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -2.5320 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0320 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3740 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9560 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -4.0260 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2480 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 -1.1760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.7400 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.4520 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.7990 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6920 -0.8520 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.7130 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 -2.0800 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.8210 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.8690 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.5440 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.0450 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6180 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.4120 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3590 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4440 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.8520 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.9150 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.3170 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.2260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.8130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.7800 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.3860 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7550 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.1360 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.7640 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.3710 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.6800 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 0.0710 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.8730 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.4900 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.7150 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.8710 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.4980 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2400 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7070 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2990 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END