PUBCHEM-ZINC05957827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9230 1.4620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7640 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.1830 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.5510 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.9780 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.6180 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.0260 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 7.0780 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 7.8870 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 9.2580 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 9.8520 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 9.0590 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 7.6620 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 9.7270 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 11.1360 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 11.9150 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 13.2930 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 13.9270 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 13.1750 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 11.8020 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 9.0050 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4180 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6660 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1200 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.9920 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2520 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.8780 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.7790 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.3590 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.2610 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.0400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 5.4930 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 7.4930 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 9.8900 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.0100 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 11.4580 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 13.8650 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 14.9990 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 13.6760 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 8.0150 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 9.4500 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7230 1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 11.1720 3.4160 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END