PUBCHEM-ZINC06350730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4190 0.9190 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5500 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8490 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1480 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4640 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.7370 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.7210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4190 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3360 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.0280 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.3990 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.2270 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.4370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.0040 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.5470 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.6180 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.5600 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.6150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 4.7510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.8400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.7780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.9570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2050 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.1570 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.0080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.2570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7420 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9590 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7550 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4790 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.8320 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6890 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.4900 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.9820 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.1440 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.4470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0390 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6330 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8610 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.9350 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.4940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.3310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 5.5710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 2.0600 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 3.3820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 3.5830 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 5.0020 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.8000 -2.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6290 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 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 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END