PUBCHEM-ZINC00308063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4740 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.6080 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7430 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.9650 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -9.0230 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.8770 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.6680 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5990 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.5340 -2.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4970 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.7210 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.0820 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.9680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.7090 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.6560 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END