PUBCHEM-ZINC05161447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6120 1.5610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6920 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0970 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6930 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3180 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.4090 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5390 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.7980 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.8920 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.7520 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.4960 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0400 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1520 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.7870 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3040 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.0140 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.2250 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.0810 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9040 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7160 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.8650 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.8340 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6150 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4860 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0510 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5950 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7070 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.5440 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.5320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.6590 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.7510 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7640 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.0120 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.8540 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.2970 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.6670 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.8150 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.1670 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0340 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.5220 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 -8.7360 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 24 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END