PUBCHEM-ZINC05034115 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3230 1.4850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8440 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1380 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0970 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7630 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2000 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1950 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.2810 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3770 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3870 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2960 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3710 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4100 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.8470 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2600 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.5660 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.3860 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.9990 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 4.2920 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.1890 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.9170 7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.2010 6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2380 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.3110 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.0630 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.1100 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 7.4040 10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.6560 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.6160 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8980 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.1210 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.0560 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.2270 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4660 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5220 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2110 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1940 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1380 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.6050 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.1910 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.0530 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 5.9180 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 8.2200 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 8.6680 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.8130 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END