PUBCHEM-ZINC05510878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5330 0.8770 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3640 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8380 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9320 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4750 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.6500 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.2120 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.4400 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.3610 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.1400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.5830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.3290 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7000 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.5140 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -5.2460 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.1410 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2680 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.1190 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.5280 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.3820 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.0000 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.8700 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2320 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6230 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6590 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1110 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.6100 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.3970 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.4210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.7940 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.1810 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.5800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.3700 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.0210 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.3970 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.1460 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.7230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.4690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.5340 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.5920 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.0160 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.0430 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 36 46 1 0 0 0 0 M END