PUBCHEM-ZINC02000397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1750 2.3890 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9130 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 0.3740 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.7910 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.6650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3060 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6420 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.3370 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6960 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3590 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3410 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1740 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.7460 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.8050 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.3140 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.7220 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.1620 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.4540 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.3060 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.8670 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.5740 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.3230 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.1330 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.1420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.3400 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.5290 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.5170 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.5080 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.8140 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4760 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.9280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2940 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2530 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.7630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.1420 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3800 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2390 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8570 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.3580 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.1280 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.4950 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.7970 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.3160 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.5330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.2290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.7600 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.7750 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.3470 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.0980 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.1190 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4130 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 40 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END