PUBCHEM-ZINC02000575 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.0900 0.4010 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.1960 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.8860 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.3750 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 2.8980 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.8870 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.6400 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 7.0280 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 7.6930 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 6.9840 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.5660 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.9210 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 5.6290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 7.0150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 7.6840 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.8450 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 5.5110 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.8680 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5430 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.3600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.6330 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.2240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.2090 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.9550 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.8590 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.5160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1470 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 7.5920 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 8.7800 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.8400 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 7.6080 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 8.7720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 6.0500 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 6.1800 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 4.7490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.3180 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4850 1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END