PUBCHEM-ZINC05964838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 3.2050 -0.8530 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9470 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.3050 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2190 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8790 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0680 -3.9480 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.0910 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6440 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.8530 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.1460 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.0670 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.9650 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 6.3300 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.3240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 7.4890 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.4790 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 6.2890 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 8.7180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1280 -5.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5450 -3.0210 -3.4140 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.4790 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.8300 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1850 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.4540 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6820 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0090 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6920 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1690 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.9690 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.6090 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.5800 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6950 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.6570 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.7820 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.8270 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.3330 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.8160 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.9720 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.0560 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.2030 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 6.4520 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.3740 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.3910 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 8.4140 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 5.9430 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 6.5640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.4460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 9.0290 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 8.5240 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 9.5590 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.2120 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.9930 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.6470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0220 -5.0380 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 19 -1 M END