PUBCHEM-ZINC00695155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.5040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0670 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6970 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7000 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7840 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6390 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8540 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5770 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.6790 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.5660 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5700 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7370 6.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.3510 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5350 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3050 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0860 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.5090 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7880 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1770 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.2880 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.0070 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3800 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.8640 4.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8340 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8730 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.9740 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1650 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7080 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.6080 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1860 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4640 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8910 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.4560 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8830 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.4070 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6380 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.1410 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.5940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7590 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6500 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6460 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.9690 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.5550 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.4840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.1770 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5920 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.3780 3.7800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END