PUBCHEM-ZINC05275576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1040 1.6790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1440 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.3490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1490 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3420 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.1180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3350 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 0.1190 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3240 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9000 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -2.2520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3740 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 0.0190 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1350 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4080 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4840 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -2.5080 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -2.9440 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6000 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.6580 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3980 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.1640 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8960 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.7380 2.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1910 3.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0690 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4400 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0230 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2530 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.2340 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.3170 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.2020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.1440 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.4080 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2320 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1430 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.4170 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.8080 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5570 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3390 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.5430 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6780 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1510 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6910 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4270 -3.5690 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END