PUBCHEM-ZINC06469982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6180 -3.2250 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0760 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.7400 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.8660 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4570 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9240 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1540 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -1.0420 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1400 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.9480 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.5820 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.5230 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.1700 1.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.2130 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.8940 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5190 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.0520 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.4720 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.5410 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.6790 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.9690 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8580 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9880 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.7750 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2280 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1290 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8210 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.1480 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.9560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.4400 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1610 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1140 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.8820 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.5710 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.2920 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.8500 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6180 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.8080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.9530 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.4670 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.4840 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7460 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.9680 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.7640 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END