PUBCHEM-ZINC05956759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.6180 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5760 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3330 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0580 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.2080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0310 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3250 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.3610 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.9440 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.7010 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.3300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.0300 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4260 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.1040 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.4040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8820 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4500 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.2470 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.5130 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.9970 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3910 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.2360 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.2030 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.4640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.1970 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.5900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.1400 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END