PUBCHEM-ZINC03873002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.6940 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2640 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5490 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.9870 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.3030 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0800 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.6270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.3960 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2850 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4210 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -7.3960 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.3190 -6.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -7.2260 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.3500 -6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 -4.4230 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.9920 -5.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -5.2880 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.3590 -4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 -5.4530 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.2380 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.0560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.2940 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.1720 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.0690 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.7030 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.8150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8960 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6530 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.2850 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.0970 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.0060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.4210 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.7340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.0140 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.4600 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.4520 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END