PUBCHEM-ZINC06860359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.3010 -1.8080 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5900 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4430 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2320 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3950 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3260 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5360 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.0250 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.1500 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3940 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -7.0520 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1240 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7180 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.4330 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4870 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.6880 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.7900 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5870 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.9830 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.5270 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.7040 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.3180 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.1030 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.3410 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4670 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.2590 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8610 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3170 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.6330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.0670 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.4570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.0870 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7960 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.0150 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3420 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.4850 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.6300 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.6020 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -8.1440 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.6770 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.3280 -5.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END