PUBCHEM-ZINC00721954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4220 3.8130 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.4720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6760 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.3620 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4450 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0560 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.3660 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.1750 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.9750 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.1060 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.9940 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7270 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9660 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1900 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0520 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3700 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3480 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5140 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4940 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3060 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.8610 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.8410 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2800 -13.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9820 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3560 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.9170 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1030 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7280 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1680 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.8070 -9.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9650 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.3240 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.8010 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.3380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0300 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7550 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.1960 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6960 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2760 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4420 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4060 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.7890 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7530 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9910 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9900 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.0920 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.9050 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.4200 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 M END