PUBCHEM-ZINC06032283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7070 -0.5180 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6260 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.2490 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5510 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.6260 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1830 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 1.2600 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2770 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8020 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8170 -2.1500 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.3930 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.7300 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.3350 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.5970 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2690 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.6610 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1870 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 0.4030 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1340 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5030 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.6430 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.1980 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.2280 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.4750 1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.6370 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3590 0.9250 O 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 1.1460 -1.4980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1870 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.6460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0680 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8700 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.8080 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.1350 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0610 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3030 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.0610 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.6960 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2400 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2150 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2050 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5890 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.2460 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.6500 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.1210 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.6620 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.5130 0.6460 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 6 1 0 0 0 0 2 22 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END