PUBCHEM-ZINC06933856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4340 1.3680 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0370 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.0900 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 0.7780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3420 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2050 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.6510 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.0810 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.9200 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.3720 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.0240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.1640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.8040 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.3030 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.1570 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.5120 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.9170 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.3540 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 3.2190 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 3.6220 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.1700 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.3100 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.8970 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 3.5700 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 3.0680 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4590 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.1900 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.4040 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.7400 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1380 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.5420 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 3.1790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.0170 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.7300 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.7260 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 3.5720 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 4.2910 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.9620 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.2250 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 1.9790 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.3770 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.4640 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4980 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3170 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END