PUBCHEM-ZINC03608643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0400 -2.0360 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9260 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0870 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3200 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2250 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -0.6230 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8890 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5240 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1350 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1240 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5020 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2970 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.0680 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6980 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.0990 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.3130 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.4840 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.6580 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.6620 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.4870 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.3090 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.0640 0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7270 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.0740 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4180 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2620 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5550 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6140 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9870 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6140 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7870 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.2330 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3110 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.6170 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.8170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.2910 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.0200 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.4240 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.6940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.4820 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.7900 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.7980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.4870 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4790 1.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1070 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END