PUBCHEM-ZINC06407363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7280 1.6810 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2610 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4730 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.1610 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5850 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9630 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8560 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5930 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9190 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.0640 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.7010 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.0170 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.7340 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.1680 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.8580 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.2100 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.9860 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -12.3590 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -12.9670 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -12.2030 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.8280 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9440 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.0370 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.1450 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.1240 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4040 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.5120 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -12.9610 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -14.0430 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.6840 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -10.2330 -5.7980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END