PUBCHEM-ZINC02457457 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4570 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5350 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.0290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4800 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2500 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.7270 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.2390 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.3400 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.6250 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.4000 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.8930 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5410 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.3500 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3490 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.0070 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4350 -2.0260 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.1870 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.7210 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.0460 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.1770 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.0120 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9170 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.2930 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0500 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9420 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.8650 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.1180 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2850 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.4280 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.4940 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0640 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.4950 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.7420 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6130 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.0070 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7310 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4990 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0400 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8360 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.4060 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8690 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.6790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.6310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 M END