PUBCHEM-ZINC02031026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4340 4.4530 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.6320 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.8520 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.7050 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.6660 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 4.4460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.3180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.7270 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.7400 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9840 2.1270 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.4200 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 3.1710 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 3.7960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 4.6680 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 4.9170 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 4.2890 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.8660 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.3690 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.5670 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.2620 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.2410 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.5620 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 0.0160 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.3410 1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 0.7150 1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.1660 0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.5050 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.2710 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.4540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.4920 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.7150 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.6920 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.7020 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 6.0140 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 6.6440 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.4550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 5.3590 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.1700 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.0900 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.4300 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.4900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 3.6020 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 5.1570 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 5.5990 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 4.4800 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 3.3880 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.9600 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.3650 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.2610 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.6280 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 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 3 50 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END