PUBCHEM-ZINC03629933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1770 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.8820 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.0630 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.6400 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.9230 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.1860 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -9.4920 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -10.5370 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -10.2780 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.9740 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.6500 4.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.8750 2.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.4420 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.9070 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.8820 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.4790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.0870 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.6230 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -9.6970 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -11.5570 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.0960 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 M END