PUBCHEM-ZINC05862216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.4330 -2.7470 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.2820 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8120 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.2900 2.6680 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -2.1820 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.8300 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.6480 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.1120 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.9980 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.2090 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.5570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.1950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.3200 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.0810 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0840 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6520 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3790 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.1330 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3640 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3580 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.7010 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.6640 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.8060 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.0500 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.1280 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.5100 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.4010 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.4940 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -1.7180 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.1310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 0.1750 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8320 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.2960 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8420 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.7350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.5750 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.8930 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.9370 -0.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.1530 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END