PUBCHEM-ZINC02848371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9050 1.1840 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2370 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8610 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0000 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3930 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.0280 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2550 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5090 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9990 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3430 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.7070 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.6550 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.9430 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.4520 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.2880 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.7920 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.4450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.6030 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.0930 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.9250 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.7640 -2.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1010 1.6110 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.5430 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5230 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8430 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5080 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.9470 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7350 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.4600 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.7840 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.6330 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.4740 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.6040 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.5390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.6770 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.3480 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.2260 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.6930 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END