PUBCHEM-ZINC06042050 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.4620 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0320 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7850 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.0460 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.5390 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7880 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.1860 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.7000 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.1160 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.6300 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -9.0460 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -10.5590 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6510 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2320 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.0190 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.2320 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6060 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4760 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.2630 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.8900 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.7720 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.6470 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5990 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7250 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.9820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.3530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0950 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4780 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7350 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.1060 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8490 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.9130 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6780 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.9730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.2090 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.8430 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.6070 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.9030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.1380 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -8.7720 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -8.5370 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -10.8560 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -10.8320 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -11.0680 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.9370 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.0370 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.3140 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.5240 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.7580 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.7420 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5580 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.1820 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.4590 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.9720 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.7380 -5.6440 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 M END