PUBCHEM-ZINC00441449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5210 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8790 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.8080 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3480 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6150 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3550 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.5140 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.6260 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3490 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8620 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.0700 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.1410 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.3380 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.3050 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.0640 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.5310 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.6980 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0900 1.1680 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 -1.0200 -0.3810 0.0100 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 -0.3750 -2.3540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4660 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2290 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6050 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.4630 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1160 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6050 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.3200 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.1210 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.4850 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.0060 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.6420 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -3.2080 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -2.7080 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.5150 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.8570 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3640 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9880 1.3100 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 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END