PUBCHEM-ZINC03702954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.6060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 4.8490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 5.0170 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 3.9330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.6830 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 4.0650 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 5.5340 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 6.3970 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1040 6.9890 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 7.0570 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 7.9490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 8.4200 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 7.9090 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 6.7720 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 8.2560 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.4830 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.6980 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.8360 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 3.4900 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 3.6800 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 5.8760 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 5.6450 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 8.2800 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 9.1450 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 9.1010 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 7.3970 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 8.5210 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 6.3250 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 7.2480 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M END