PUBCHEM-ZINC01412099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0560 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.7990 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.7220 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.4290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.5560 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.3230 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5510 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.1430 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.5100 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.2820 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.6840 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.7280 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.8570 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.1000 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.7050 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3710 -0.3220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.5040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.3330 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.5950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.6050 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.3600 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.2440 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.9920 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2660 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3200 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5020 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.9340 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.6990 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.5590 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.1280 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.0340 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.3150 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 1.7890 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.7980 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.7050 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.3110 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END