PUBCHEM-ZINC05807597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 3.4560 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.5260 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.7950 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.0900 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 5.7830 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 7.0790 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 7.0690 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.7480 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.1420 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.7470 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 7.0480 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.7240 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.8120 1.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.6070 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.0380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.2090 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.3230 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 5.3170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 7.6100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.2240 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 8.7320 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 7.6760 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 M END