PUBCHEM-ZINC05907367 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.8530 0.6020 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.8100 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9090 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -0.1150 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.6300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2680 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.4850 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1400 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.8130 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.4020 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6500 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.1150 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.9340 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.0700 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.1270 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.9670 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -6.1490 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.2940 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.1630 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.5080 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -7.1930 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.3250 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -7.9790 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.0160 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6240 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.9510 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3070 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.4700 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.1460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.3880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.3210 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7200 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3010 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.8910 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.4560 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.7450 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -6.3670 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.1620 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.6260 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -8.1860 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.4640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.0230 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.1130 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.3990 2.5830 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END