PUBCHEM-ZINC02856917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8800 -1.6500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8250 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7110 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8710 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1460 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2590 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0940 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5590 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -3.3510 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0040 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.3520 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.7600 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8210 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.4730 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0650 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3520 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4600 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5550 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2190 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5910 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.4180 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.1280 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1540 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 2.4710 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.7620 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7380 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.7590 -10.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6150 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.2490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9600 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7820 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1790 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0860 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8130 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.1400 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7390 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0120 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4760 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.3690 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3750 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8990 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.9290 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.7900 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9660 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.3610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.7020 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END