PUBCHEM-ZINC05872924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7460 3.1210 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.7900 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.0910 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.4220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4920 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -0.7800 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.5650 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.9270 -1.5500 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.5360 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.2750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.7500 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8040 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.2400 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.6220 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.5700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.1360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.4950 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -2.8780 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.6060 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.1610 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.6080 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.1170 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.1790 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.7320 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.2260 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.4010 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9140 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5700 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2380 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.6420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.4500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.3560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.8460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.1020 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.9110 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.2860 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.0620 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0870 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3160 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.2010 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.4020 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.7780 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.6840 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.5760 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.5620 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.6610 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.0110 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END