PUBCHEM-ZINC05840851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4440 1.2840 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0500 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7440 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0250 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.0410 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4060 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3570 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6270 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.3190 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5420 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2510 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5950 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4720 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.1420 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.6070 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.1800 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.1100 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.1960 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.9920 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6800 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.0170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5610 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.3510 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4140 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.7480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.7740 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.2450 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.9760 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1500 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.2740 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0830 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.4120 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.4620 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.9460 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3660 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.0320 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.4980 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.4650 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3710 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2390 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8460 -3.4810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.2640 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END