PUBCHEM-ZINC05687690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1950 0.6100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6560 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.4950 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.7720 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.8740 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.7930 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.6380 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.0340 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.2110 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.7440 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.1520 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.0300 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 0.6420 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 0.0600 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -0.6440 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.2180 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -1.0930 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -0.3930 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 0.1890 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4950 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7830 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6210 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.4040 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2320 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8400 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3790 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.1430 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.3180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.4340 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.6930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.7020 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 1.4760 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -0.7430 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -1.7660 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -1.5440 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -0.2970 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 0.7390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4340 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9730 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.2870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.8450 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.8440 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END