PUBCHEM-ZINC00980111 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.5670 0.2390 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9600 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1980 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2980 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8240 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7750 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5630 0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1660 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.6710 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.8660 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.8980 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.1350 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.3410 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.3100 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.0480 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.5990 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6730 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.7260 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.9400 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0810 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3040 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1410 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.0450 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7410 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.1590 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.4700 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.0180 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.6320 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.4730 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.6700 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.2210 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.0910 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.5580 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.4850 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8130 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END