PUBCHEM-ZINC02850412 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.7290 0.6820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.0940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.7230 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.2020 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.8290 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.3910 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.7300 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8480 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2310 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.1960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.5890 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7760 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0270 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8640 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0790 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.2540 1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.5450 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3250 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.2690 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.3200 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.1860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.2370 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.4220 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.5580 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.5140 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.6650 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.6210 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.1770 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.2070 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.3290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.4360 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.3490 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.3830 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.4980 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.6710 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1110 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.6110 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.0200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9960 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2880 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.6650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.8280 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.0410 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.1310 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.4610 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.7020 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.8510 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.9440 -3.6470 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END