PUBCHEM-ZINC03612892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.6350 3.7580 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.2400 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.4010 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1680 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4860 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0830 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3100 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9670 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7560 -5.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2510 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7220 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6020 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6210 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4100 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.4200 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6400 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8530 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8500 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.7400 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.5580 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.1900 -8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.3200 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.5010 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.3660 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2770 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4440 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7520 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9230 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3910 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4580 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2570 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.8070 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0180 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.3660 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.3020 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END