PUBCHEM-ZINC00139519 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7090 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0630 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6810 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0870 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8020 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8420 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6490 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.0350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.8950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.2610 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -10.7740 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -9.9180 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.5510 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -12.4920 -0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8600 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0290 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8490 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.2870 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5000 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.0310 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9940 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7480 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.0730 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.4960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.9310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -10.3200 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.8840 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0590 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8030 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2720 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1930 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5620 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9900 2.4090 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END