PUBCHEM-ZINC01734320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.6600 -0.1730 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.6120 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1350 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5850 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.8250 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.8440 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.8940 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.5850 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.7260 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.0370 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.1240 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.9720 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -2.5160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7510 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3320 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6770 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.4420 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8570 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1200 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6270 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4220 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.2270 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.0270 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.5980 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.9120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.9770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.1900 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.0390 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6600 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.4310 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.5890 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2620 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5160 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.3510 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.9310 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4710 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.9180 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.0860 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.6200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4190 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.7640 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 14 24 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END