PUBCHEM-ZINC06887947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3420 1.6220 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1940 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7510 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9980 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.2150 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4580 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.9910 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.2180 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.9160 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3830 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.1620 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.1600 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.6230 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6230 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.3510 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3220 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.4880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.2080 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.8550 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.7810 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0530 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.4170 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.1440 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.5730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8740 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0750 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1910 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.7810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2940 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.0000 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.2240 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.6290 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.1500 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.7540 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.0160 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.2670 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.4180 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.9910 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.9200 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.4630 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.6020 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6020 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.9090 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7370 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.8700 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.0470 -2.6760 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END