PUBCHEM-ZINC04701887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.9800 -2.8590 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2150 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.2010 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9760 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3970 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0350 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5540 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6020 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.6690 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4820 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.9010 6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.0300 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.2120 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.3300 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.2830 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.1190 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.9770 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.7270 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2420 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1970 1.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.0710 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2140 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9250 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.5080 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9430 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5840 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6730 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3660 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.6560 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.0340 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0020 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.4550 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7050 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2820 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.2580 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.2480 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 5.1630 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.0880 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.1830 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.2440 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.7860 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.6580 9.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1830 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END