PUBCHEM-ZINC03874181 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.0900 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4340 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.8190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8420 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3040 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -2.1650 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3660 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -0.3930 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.1070 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.5880 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5490 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 0.7970 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7860 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 -1.3720 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.4850 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -3.2470 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.0140 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -2.9790 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3430 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -1.0100 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.2030 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.7590 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1580 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7950 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.2490 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0400 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.1520 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.7610 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.4930 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.8300 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.0170 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3470 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0190 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.6680 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2760 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.6860 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.6180 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.5710 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.6030 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.8250 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9220 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5050 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.8040 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2170 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.2620 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.2560 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.4650 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6030 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.5610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6540 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.0410 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.2830 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.2410 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.8610 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.8100 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END