PUBCHEM-ZINC06522786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9310 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3140 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0170 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.2790 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9180 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2420 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0130 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2870 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2870 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.4670 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.8310 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3770 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.0960 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7950 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3600 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9830 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.6730 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.6480 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.9010 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.9260 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.2330 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.9400 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9020 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1160 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.5380 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.3010 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9060 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5580 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END