PUBCHEM-ZINC06132077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.2250 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.5780 -6.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1070 1.8070 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.5580 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0300 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7220 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.9560 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.5090 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.6880 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.3930 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.6800 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.7840 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.8350 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0050 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5560 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5960 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.1340 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.0100 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.9370 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.2910 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 2.4910 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.1720 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.3930 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 6.5810 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 13 1 M END