PUBCHEM-ZINC03691521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2450 1.1610 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.8460 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0450 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.5430 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.1600 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.9000 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 3.3640 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.4870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.6570 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.8480 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.8230 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.9840 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.6360 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.7490 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.5640 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.2670 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 3.1550 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.3330 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 3.1840 -0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 3.6860 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 2.4370 -6.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 4.1380 -7.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.5980 -6.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.8950 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.1910 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.5520 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.2870 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.5700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6240 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3200 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2200 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.5600 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6090 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.6890 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.0230 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.7070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.2340 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.9810 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 3.1230 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 2.9230 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.7630 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.9600 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.1310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 8.0660 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.2090 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.6260 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 6.5550 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.3050 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.9840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4530 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END