PUBCHEM-ZINC06266982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6820 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0770 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3780 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5980 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3580 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8950 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0480 9.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3130 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4050 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.5640 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.9230 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.1160 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9550 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.0630 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 4.3690 -3.9790 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9070 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0270 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.2150 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3080 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4840 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.5530 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.2660 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.0840 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.1260 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.1910 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.3930 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.3240 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 5.3020 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 3.5650 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 4.4750 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END