PUBCHEM-ZINC03047242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.8900 2.5570 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.1480 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.2140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.1960 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0900 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.3900 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.8200 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3110 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.6600 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.0020 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9760 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.2670 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5810 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.6090 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.3240 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.6430 -3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.8570 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.5140 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.7780 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -8.3650 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -7.6680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.3910 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.8030 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.4880 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.4430 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.9920 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.9210 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.5320 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.2230 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.1730 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.7840 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.1890 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.5770 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.1710 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.5590 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7470 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3360 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9470 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.9470 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4640 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.8020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.6360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.5780 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -9.3620 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -8.1210 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -5.8510 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.8050 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0300 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END