PUBCHEM-ZINC06343909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3640 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2820 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5460 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1240 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.7100 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.4960 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.1660 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.0610 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.2840 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.6040 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4070 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.2400 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.0290 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.1070 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.4020 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.6310 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.5510 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.4680 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.2360 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8860 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.9070 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.7320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.5130 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3190 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7540 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.5790 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7750 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.5880 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.2070 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0060 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.0230 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.9440 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.2390 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.6430 -1.1960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END