PUBCHEM-ZINC05731799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2980 1.4020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0560 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6930 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0030 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.1570 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.7840 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.6680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.4340 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.7120 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 7.1400 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 8.0190 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 7.6150 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2090 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0670 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.7500 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.0600 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.8520 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1590 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8470 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.7070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.1800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.6770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.8370 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.2340 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.0290 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.6660 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.5140 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.1800 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 8.3330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 7.6700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 6.1620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.8870 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2900 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1290 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.6900 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.6310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.1410 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8040 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2440 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.7910 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.3010 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.2230 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2930 5.2310 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0490 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 49 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END