PUBCHEM-ZINC00960694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.7210 -1.4450 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.5100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.7280 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7070 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4670 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.2360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.2670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.5120 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.4900 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.3800 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4520 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -7.0680 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4440 -3.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1470 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -3.2960 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.9110 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6490 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4320 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.4780 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.7410 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9580 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.2660 -3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.3030 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.8090 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6140 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.4410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.6390 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -11.5040 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -12.0010 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.8030 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.9380 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.8190 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.8300 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.9150 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.9120 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.6580 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.0440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.4760 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.5460 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.8330 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.4460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.5580 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.9440 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0090 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.8490 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -11.2320 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.2850 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -12.3570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.9110 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.5930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -12.6170 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.1570 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.2100 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.0850 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.5310 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END