PUBCHEM-ZINC06412424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7520 -6.5940 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.5660 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.0240 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -6.3180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8860 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.3340 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.9090 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9570 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1380 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.2670 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.2520 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0210 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.8650 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.6170 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.5420 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.7050 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.9350 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.4210 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.9470 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.2140 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.4790 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.1530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.8870 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.5070 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.8630 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1860 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.3610 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.6330 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.1960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.2520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.3800 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0480 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7770 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1920 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.4530 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.3470 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.6430 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.0370 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.4450 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.1230 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.8230 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0220 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.1380 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5490 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.5160 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.8240 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.1650 -1.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2920 -5.4250 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END