PUBCHEM-ZINC00384629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8060 1.8230 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.3040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1730 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3550 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1630 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.7660 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5660 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7570 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1460 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7710 4.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3500 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.7850 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3170 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.0350 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -4.6080 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.9080 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.4900 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.1760 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.5100 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.1600 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.4750 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.1410 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.1610 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.9200 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.0880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.3000 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1630 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0390 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.2560 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.3030 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.4600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6160 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2920 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8560 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.3360 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.4430 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.6680 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.0460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.2020 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.9820 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6070 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2730 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.8510 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.4520 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END