PUBCHEM-ZINC06026476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.5620 1.0730 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2980 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8940 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2650 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.8610 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.2320 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.7890 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.0130 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.6650 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.9110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.5170 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.8700 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.6120 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.5120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -7.7880 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -8.2940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -8.6950 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.2200 -1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.3010 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.0510 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -6.3340 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -6.0200 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -6.1100 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -6.5130 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.8260 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -6.7320 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -6.6110 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4970 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7340 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.9630 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1880 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9600 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.0040 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.2320 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1550 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.9270 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.9710 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.1990 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1220 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.8940 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.1960 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.4110 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.4900 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.1080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -9.5630 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -5.7050 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -5.8650 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.1420 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.9740 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.6570 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -7.3910 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -6.8580 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END