PUBCHEM-ZINC06382929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5510 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1670 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9600 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1470 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0810 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.1840 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.5830 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.3870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 7.6760 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.6940 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 8.4840 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.3700 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 8.8810 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 8.5820 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 9.6170 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 11.1160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 11.1600 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.7140 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -1.0780 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.0300 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.2420 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3870 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8250 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7370 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.9400 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7140 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 6.0370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 9.3970 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 9.3300 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 11.6320 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 11.5660 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 12.0050 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 11.2220 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.5290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.6160 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.5100 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.0130 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.1940 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7600 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 9.8770 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 9.6400 1.5010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END