PUBCHEM-ZINC06095290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3230 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6730 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0840 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4610 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.2860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.3150 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.1530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.1810 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.0200 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.0480 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 4.8860 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 4.9140 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 5.7530 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 5.7810 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 6.6070 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 7.1200 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.7050 -0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.8410 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0220 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8060 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6460 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.1560 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.3030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.8470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.2980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.7540 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.1700 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7130 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.1640 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.6210 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.0360 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.5800 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.0310 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.4880 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 5.9030 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 4.4460 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 3.8980 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.3540 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 6.7700 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 5.3130 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 4.7640 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 6.2210 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 6.7720 -10.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1160 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.6410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 7.3100 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END