PUBCHEM-ZINC06387050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5110 2.0970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.6610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.2400 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3530 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.5420 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7670 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3840 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.9380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.7300 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.0660 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.5180 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.7860 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.1160 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.1720 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.8910 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.5670 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.9000 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.3310 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.6260 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.2840 -7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4980 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8120 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1040 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4490 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2030 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.3830 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8100 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.1470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.7580 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.4100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0000 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.4390 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0330 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.5540 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.6530 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.9280 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.1230 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8340 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5490 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0480 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.2060 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2720 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5500 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6030 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6990 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9780 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END