PUBCHEM-ZINC05963123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.6120 2.2120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.9120 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.1840 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1190 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -0.3130 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.4000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6960 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3110 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5640 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7600 0.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4570 1.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4000 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1660 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2020 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.5650 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6490 -4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.7440 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6160 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7240 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0940 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.9440 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.2060 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.7720 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.4440 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.9630 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.8030 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.0850 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.1670 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 8.3430 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 9.4370 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 9.3550 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 8.1800 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0180 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.5980 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.9460 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5260 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.5710 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2580 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.9190 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.4930 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5800 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4290 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.1180 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.0490 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.3580 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2170 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.2790 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 6.0310 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.3120 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 8.4070 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 10.3550 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 10.2090 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 8.1180 -5.2550 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 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 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END