PUBCHEM-ZINC06310596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.4680 -3.0740 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9840 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0550 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3370 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -4.7580 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.5200 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1940 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.9360 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.4550 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.3760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.8680 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.0490 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0570 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.7300 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.4120 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.7080 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.2490 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.2350 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.0720 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.5250 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -2.7560 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.5560 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.2910 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.9910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.1200 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6900 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3430 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.8440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.7160 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9380 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0670 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2380 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.6250 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.2580 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.2210 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.5280 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2820 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.8640 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.9620 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.4990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.1440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.4130 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.9660 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.7490 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -3.1890 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -2.0420 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.7720 3.6410 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END