PUBCHEM-ZINC05728977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9620 2.4850 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.3220 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3590 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.5600 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.7380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6910 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.4630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.1160 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.7880 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.4120 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.3660 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.6730 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -5.6170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.2770 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.0050 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -5.2060 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -3.9270 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.1530 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.9600 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.0100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.2460 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.6220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.7830 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.0550 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.4440 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 4.7830 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.7410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.3630 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.0270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.2380 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.1690 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5470 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.6010 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.6830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.9390 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -6.6250 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -7.0500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.9980 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.9070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.6970 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 5.0850 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.7880 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 6.1150 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.7330 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END